This study examines the combustion behavior of B4C/Bi2O3 pyrotechnic delay compositions as sustainable alternatives to conventional materials. Thermodynamic modeling and experimental testing were used to evaluate the influence of compaction pressure, particle size, and granule size on burning performance.Results showed that increased compaction reduced burning rates by lowering porosity and shifting combustion from convective to conductive mechanisms. Residue and gas analyses supported a multistage reaction pathway, demonstrating the potential of B4C/Bi2O3 formulations for environmentally improved pyrotechnic applications.<blockquote><h4>The original article</h4><h4><a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/10.1021/acsomega.5c10964">Sustainable Pyrotechnics: Combustion Behavior of B4C/Bi2O3 for Delay Compositions</a></h4>Danillo F. Vianna Cantini, Vojtěch Pelikán*, Eva Schmidová, Jiří PachmanACS Omega 2026, 11, 3, 4668–4683<a target="_blank" rel="noopener noreferrer" href="https://doi.org/10.1021/acsomega.5c10964">https://doi.org/10.1021/acsomega.5c10964</a><h6>licensed under <a target="_blank" rel="noopener noreferrer" href="https://creativecommons.org/licenses/by/4.0/">CC-BY 4.0</a></h6></blockquote>Selected sections from the article follow. Formats and hyperlinks were adapted from the original.<div>Pyrotechnic delay compositions are formulations designed to create a specific delay time, determined primarily by their burning rate. These compositions are essential in timing energetic events and are used extensively in both civilian and military applications. <a href="javascript:void(0);">(1)</a> This broad usage leads to diverse motivations for studying such materials. In civilian contexts, such as mining, the focus is typically on safety and cost-effectiveness. <a href="javascript:void(0);">(2)</a> For military purposes, reliability and precision are key factors, often with stringent performance requirements. <a href="javascript:void(0);">(3)</a>Pyrotechnic delay compositions are classified based on their combustion behavior into gassy or gasless types. In confined, sealed and obturated environments, gasless compositions are favored, to avoid gas buildup. <a href="javascript:void(0);">(1,4)</a> However, in unconfined or vented systems, gassy compositions are not problematic. For example, in fireworks, where combustion gases freely dissipate, <a href="javascript:void(0);">(1)</a> or in vented housings like hand grenades or signaling devices, gassy delays are acceptable. <a href="javascript:void(0);">(5,6)</a>In gassy compositions, the burning rate is influenced by the loading (or consolidation) pressure. Hot gases generated by the chemical reaction penetrate gas channels (voids) in the material, igniting unreacted material through a process known as convective heating. As loading pressure increases, these voids are gradually reduced, which diminishes convection and subsequently lowers the burning rate. In contrast, for gasless compositions, burning is driven by conductive heating, where heat is transferred through direct particle-to-particle contact, leading to the opposite effect. <a href="javascript:void(0);">(7−9)</a>Historically, up until World War II, black powder served as the foundation for most delay elements. Nowadays, it continues to be utilized for this function and others, but on smaller scales. <a href="javascript:void(0);">(1)</a> Some more recent and traditional formulations for pyrotechnic compositions include fuels like silicon, boron, tungsten, zinc, iron, zirconium, and manganese. Examples of these are Si/Pb3O4, <a href="javascript:void(0);">(8,10)</a> B/BaCrO4 <a href="javascript:void(0);">(8)</a>, W/BaCrO4/KClO4, <a href="javascript:void(0);">(5,6,11)</a> Zn/PbO2, <a href="javascript:void(0);">(12)</a> Fe/BaO2, <a href="javascript:void(0);">(13)</a> Zr/KClO4, <a href="javascript:void(0);">(8)</a> and Mn/PbCrO4/BaCrO4. <a href="javascript:void(0);">(14)</a>Currently, researchers are actively developing several new formulations for pyrotechnic delays. One of the main motivations for this is the need to transform these compositions into “greener” ones. <a href="javascript:void(0);">(1,2)</a> This means that compositions that could cause problems for the environment or human health should be avoided. To achieve this sustainability, the identification and replacement of known or potentially harmful, toxic, and carcinogenic compounds is vital. <a href="javascript:void(0);">(10)</a> Heavy metals, persistent organic pollutants, toxic gases, volatile organic compounds and known causers of human health problems are examples of such substances to be removed. <a href="javascript:void(0);">(2,5,15)</a>Specifically, there are several attempts to replace lead, barium, chromates, and perchlorates. <a href="javascript:void(0);">(15)</a> The reason is that most of the established delay formulations used today contain these substances. <a href="javascript:void(0);">(2,5)</a> Lead, barium and chromium (contained in chromates) are heavy metals and are known to cause serious health problems in human, specially to nervous, cardiovascular and respiratory systems. <a href="javascript:void(0);">(5,16)</a> Perchlorates are well-documented substances and are used in various pyrotechnic applications. However, they are widely recognized as contributors to thyroid issues. <a href="javascript:void(0);">(5)</a>From the above, it is clear that modern strategies in pyrotechnics are increasingly focused on developing new materials that prioritize both efficiency and sustainability. This shift imposes numerous restrictions, meaning that formulations must be designed with precise planning and thorough investigation to meet both performance and environmental standards.Boron could be considered the ideal fuel for pyrotechnic reactions due to its high energy content. However, it presents combustion issues for its limited reactivity due to boron oxide layer and boron agglomerates formation upon heating. <a href="javascript:void(0);">(17)</a> The boron oxide layer acts as a barrier, hindering oxygen (O) diffusion and consequently limiting the oxidation of boron. <a href="javascript:void(0);">(18)</a>Boron carbide (B4C) is a natural candidate for combustion processes due to its lower ignition point, which is attributed to its higher reactivity. This reactivity stems from the diffusion of carbon (C) particles, which oxidize into gaseous products. These gaseous products create diffusion channels that penetrate the boron oxide layer, breaking down the layer and agglomerates, thereby further improving the reaction. <a href="javascript:void(0);">(18,19)</a> B4C presents better combustion properties, with better burning stability and reliable self-propagation, resulting in better combustion efficiency. <a href="javascript:void(0);">(17)</a>Bismuth trioxide (Bi2O3) is an attractive oxidizer for pyrotechnic delay compositions due to several advantageous properties. Its high oxygen content and efficient oxygen release facilitate sustained combustion, while its favorable thermal properties, including a relatively low melting and decomposition temperature, ensure that oxygen is available at precisely the right moment to support a controlled reaction. <a href="javascript:void(0);">(20)</a> Additionally, Bi2O3 high density allows for compact formulations, promoting consistent and reliable burn rates. Also, it has a low heat of formation (approximately −582 kJ/mol), which is crucial to minimize the energy required to initiate its decomposition. This enhances the overall reaction efficiency, allowing Bi2O3 to rapidly release oxygen without consuming excessive energy, thus ensuring sustainable and stable combustion. <a href="javascript:void(0);">(8)</a>In addition to their technical advantages, Bi2O3 and B4C offer a significant environmental benefit: they are considered more eco-friendly compared to other materials commonly used in pyrotechnic compositions. Bi2O3 serves as a less toxic alternative to traditional oxidizers like lead-based compounds, reducing the risk of environmental contamination and exposure to harmful heavy metals. <a href="javascript:void(0);">(1,8,16)</a> Similarly, B4C contributes to cleaner combustion, producing fewer pollutants and minimizing the environmental impact. <a href="javascript:void(0);">(5)</a> This makes both materials not only effective but also greener choices for sustainable pyrotechnic applications.<h4>2. Experimental Section</h4><h5>2.8. Material Characterization</h5>Particle and granule size distribution were measured with a Malvern Mastersizer 3000 (Malvern Panalytical). Scanning Electron Microscopy (SEM) was carried out with a TESCAN MIRA (TESCAN) to examine morphology and confirm particle size. A 40 cm3 combustion chamber was used to analyze pressure profile, quantify solid residues, and collect combustion gases for further analysis. Fourier Transform Infrared Spectroscopy (FTIR) was performed using a <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/products/2392">Nicolet iS50 FT-IR</a> (Thermo Scientific) and standardized nitrogen (N2) background to identify gas-phase products. Thermal stability and water content assessments were conducted using TGA (NETZSCH TG 209 F3 Tarsus) and DSC (NETZSCH DSC 200 F3 Maia). Energy Dispersive X-ray Spectroscopy (EDS) was performed using a Bruker Quantax 200 (Bruker) for semiquantitative chemical composition analysis of the combustion residues. X-ray diffraction (XRD) analyses were performed using a Rigaku MiniFlex diffractometer for complementary phase identification, while surface chemical states were characterized by X-ray photoelectron spectroscopy (XPS) using a Scienta Omicron ESCA2SR system.<h4>3. Results and Discussion</h4><h5>3.7. FTIR Analysis of Combustion Gases</h5><a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/10.1021/acsomega.5c10964#fig10">Figure 10</a> compares the FTIR spectra of combustion chamber gases from stoichiometric (blue) and fuel-rich (red) tests, highlighting CO and CO2 as the main species, consistent with Horiuchi. <a href="javascript:void(0);">(18)</a> Normalizing their absorbance to concentration using standard references yielded CO2/CO ratios of 0.67 (stoichiometric) and 0.34 (fuel-rich). However, a quantitative analysis is approximate and inherently imprecise, as potential contamination during gas collection and measurement could affect the results, given the challenge of maintaining a completely controlled internal atmosphere. A small fraction of hydrocarbon species (e.g., CH4, C2H4, and C2H2) was also identified in both samples.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ACS_Omega_2026_11_3_4668_4683_Figure_10_Comparative_FTIR_spectra_of_combustion_gas_compositions_in_a_combustion_chamber_ac7b7daf84.jpg" alt="ACS Omega 2026, 11, 3, 4668–4683: Figure 10. Comparative FTIR spectra of combustion gas compositions in a combustion chamber." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_ACS_Omega_2026_11_3_4668_4683_Figure_10_Comparative_FTIR_spectra_of_combustion_gas_compositions_in_a_combustion_chamber_ac7b7daf84.jpg 245w," sizes="100vw" width="1956" height="989">While experimental results indicate a higher CO2 presence than predicted, the overall trend aligns with expectations─higher fuel content shifts combustion products toward less oxidized species. Notably, the identified gaseous products are relatively simple and exhibit low toxicity compared to halogenated or metal-containing species commonly found in traditional pyrotechnic formulations, supporting the potential of this system as a more environmentally friendly alternative.Since the reaction involves both condensed-phase reactants and products, characterizing the solid residues is essential to evaluate the extent of reaction and gain insight into the actual progression of the reaction pathway. For this, SEM imaging and EDS analysis were employed to investigate the morphology and elemental composition of the combustion residues.<h5>3.8. SEM and EDS of Burning Residues</h5><a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/10.1021/acsomega.5c10964#fig11">Figure 11</a> presents the SEM analysis of solid residues from the combustion of B4. <a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/suppl/10.1021/acsomega.5c10964/suppl_file/ao5c10964_si_001.pdf">Figure S5</a> exhibits images of the other samples. <a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/10.1021/acsomega.5c10964#fig11">Figure 11</a>a shows the top view of the burned delay element, revealing the distribution of residues across the surface, while <a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/10.1021/acsomega.5c10964#fig11">Figure 11</a>b provides a magnified view of a region rich in bright spherical structures. These spheres are likely bismuth that transitioned through a liquid or gaseous phase during the reaction and solidified upon cooling. This phenomenon of spherical formation due to phase transition is well-documented in the literature. <a href="javascript:void(0);">(33)</a><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ACS_Omega_2026_11_3_4668_4683_Figure_11_SEM_analysis_of_B4_after_burning_8fc7a8f520.jpg" alt="ACS Omega 2026, 11, 3, 4668–4683: Figure 11. SEM analysis of B4 after burning: (a) top view (50 ×) of the burned delay element showing the distribution of solid residues across the surface; (b) magnified view (1 k×) of a region rich in bright spherical structures." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_ACS_Omega_2026_11_3_4668_4683_Figure_11_SEM_analysis_of_B4_after_burning_8fc7a8f520.jpg 245w," sizes="100vw" width="2092" height="831"><h5>3.10. Surface Chemistry of Combustion Residues (XPS)</h5>Survey spectrum scans identified the main photoelectron lines corresponding to carbon, oxygen, boron, and bismuth. High-resolution scans for the O 1s, C 1s, B 1s, and Bi 4f regions of B4 are presented in <a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/10.1021/acsomega.5c10964#fig19">Figure 19</a>, allowing detailed peak deconvolution and chemical assignment.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ACS_Omega_2026_11_3_4668_4683_Figure_19_XPS_high_resolution_spectra_of_O_1s_C_1s_B_1s_and_Bi_4f_regions_for_B4_5c6064d013.jpg" alt="ACS Omega 2026, 11, 3, 4668–4683: Figure 19. XPS high-resolution spectra of O 1s, C 1s, B 1s, and Bi 4f regions for B4." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_ACS_Omega_2026_11_3_4668_4683_Figure_19_XPS_high_resolution_spectra_of_O_1s_C_1s_B_1s_and_Bi_4f_regions_for_B4_5c6064d013.jpg 214w," sizes="100vw" width="2049" height="1498">The analysis confirmed B2O3 as a major surface product and indicated the presence of unreacted B4C in the B4 sample through B–C bonds. sp2 carbon was also detected in B4, suggesting possible graphite formation, as predicted in thermodynamic calculations. A2 showed more Bi3+ than B4, supporting that the stoichiometric composition had more residual Bi2O3, while the fuel-rich B4 sample promoted greater reduction to Bi0. The presence of Bi3+ on the surface observed may result from postcombustion reoxidation of Bi0. These results reinforce the proposed reaction pathway and the role of fuel excess in enhancing reaction completeness. In this analysis, the B 1s spectrum further confirms the absence of BN by the lack of B–N peaks, consistent with the EDS results, which also revealed no detectable nitrogen signal.All experimental findings contribute to the fundamental understanding of boron carbide and bismuth oxide reactions under both basic and applied conditions, particularly in delay compositions. These results provide new insights into the reaction pathway and the underlying combustion mechanism.<h4>4. Conclusions</h4>Stoichiometric formulations of B4C/Bi2O3, which ignited when not pressed, failed to burn after being lightly compacted; a fuel-rich composition is necessary to ensure combustion. The fuel-rich compositions ignited readily and maintained combustion without quenching. Water facilitated the granulation process and improved the final composition. With increasing loading pressure, burning rates decrease due to reduced convective heat transfer, leading the combustion process to transition toward a conductive regime. Particle size also impacted combustion, particularly with larger Bi2O3 particles, which influenced the combustion profile up to a certain threshold. Additionally, the granule size of the final composition was found to alter the burning behavior, with larger granules promoting faster combustion at lower pressures.Thermodynamic calculations provided an initial insight into the reaction process. The findings show that the reaction progresses through distinct stages: starting in a solid–solid preignition phase, transitioning to a solid–liquid phase as components melt, and culminating in a gas phase marked by significant product volatilization, illustrating a complete combustion evolution.FTIR analysis confirmed that the main gaseous products are CO and CO2, indicating reduced environmental toxicity. Elemental and phase analyses confirmed that the reaction followed the expected pathway, with Bi and B2O3 as the predominant products. No Bi2O3 was detected by XRD, indicating that the oxidizer was fully consumed in the bulk. Morphological analysis of the products suggests that, upon cooling, bismuth solidifies into small metallic spheres, while surface analysis indicates that B2O3 remains predominantly in the outer layer. Altogether, the results are consistent and complementary, reinforcing the reliability and scientific rigor of the study.All these observations accentuate the necessity of conducting experiments under application-specific conditions. These findings not only enhance our understanding of the combustion dynamics of low toxicity B4C/Bi2O3 mixtures but also underscore their potential for practical applications requiring precise delay times and environmental sustainability. The successful use of water as a green solvent further highlights the viability of developing sustainable pyrotechnic compositions. This research advances the field by providing valuable insights into optimizing performance while minimizing environmental impact through careful material selection and process control.</div>

Sustainable Pyrotechnics: Combustion Behavior of B4C/Bi2O3 for Delay Compositions

In the week from May 11, the following webinars await you in the field of atomic and molecular spectroscopy and spectrometry<blockquote><h4><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinars">👉 DETAILS AND REGISTRATION IN THE WEBINARS SECTION</a></h4>👉 Search and filter in the largest global database with over 5 500 GC, LC, MS and spectroscopy webinars.</blockquote><h5>1. Thermo Fisher Scientific: Uncovering Microplastics: Identification, Quantification, and Exposure Assessment</h5><ul><li>Tu, 12.5.2026 08:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6136">Registration</a></li></ul>In this webinar, we will explore complementary analytical solutions for comprehensive microplastics characterization.<h5>2. SPECTRO Analytical Instruments: Elemental Analysis of Superalloys: Ensuring Performance in Extreme Applications</h5><ul><li>Tu, 12.5.2026 10:30 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6170">Registration</a></li></ul>Learn how accurate elemental analysis ensures superalloy performance, with OES and XRF solutions for reliable quality control from lab to field.<h5>3. Agilent Technologies: What have you been smoking? Elemental Analysis in Cannabis and Cannabis Products with ICP-MS</h5><ul><li>Tu, 12.5.2026 20:30 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6063">Registration</a></li></ul>Learn how automated calibration and dilution streamline ICP-MS food testing workflows, improving accuracy, traceability, and productivity while addressing rare-earth doubly charged interferences.<h5>4. AZoM: Faster REE Exploration Decisions with XRF Technology Explained</h5><ul><li>We, 13.5.2026 16:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6195">Registration</a></li></ul>Join the webinar to see how handheld XRF provides a significant advantage in today's fast-paced REE landscape.<h5>5. Bruker: Advancing Industrial Metrology Automation with Bruker's Dimension AFMs</h5><ul><li>We, 13.5.2026 17:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6172">Registration</a></li></ul>This webinar will explore how Dimension AFM platforms support increasing levels of automation, from scripted measurements to data-driven control.<h5>6. Anton Paar: Polymer Rheology: Impact of Humidity on Material Behavior</h5><ul><li>We, 13.5.2026 18:00 CET</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/5801">Registration</a></li></ul>Discover how humidity impacts polymers and soft materials. Learn how moisture alters rheology, tackiness, curing, and flowability through real case studies across films, adhesives, foods, and powders.<h5>7. LECO: TOC Determination in Soil and Waste</h5><ul><li>Th, 14.5.2026 14:00 CEST</li><li><a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/webinar/6038">Registration</a></li></ul>Join this webinar to explore modern methods for TOC determination in soils and waste. Learn how standardized approaches, instrumentation, and method selection influence data quality and regulatory compliance.

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Routine chemical analysis typically involves several steps, e.g. selection of procedure, sampling, sample preparation, measurement, result calculation, uncertainty estimation, and reporting to customer. Based on the result, important decisions and actions are taken. The steps before and after the measurement are often referred to as “pre- and post-analytical”. There are many sources of uncertainty associated with this work, some of which can actually limit the overall quality.&nbsp;Proficiency testing (PT) and external quality assessment (EQA) schemes are effective means of assessing the quality of routine analyses. However, if there are specific procedures, either before or after the measurement, which are applied to the routine samples, but not to the PT test sample, the result reflects only the quality of part of the measurement process. Pre- and post-analytical PT/ EQA schemes are already widely used in laboratory medicine. The standard ISO 15189, that underpins accreditation of medical laboratories, stresses that EQA schemes should “... have the effect of checking the entire process including pre- and post-examination procedures ...”&nbsp;The examples in this leaflet illustrate the potential and importance of pre- and post-analytical PT/EQA. They are intended as an inspiration for the providers to further develop their external quality control activities.<h4>Pre- and post-analytical PT/EQA – a means for harmonisation&nbsp;</h4>By illustrating, e.g. lack of adherence to guidelines, or variation in sample preparation, or inconsistency in interpretation, pre- and post-analytical PT/EQA schemes pinpoint problems not apparent in other schemes. This may lead to improved harmonisation and changes to guidelines and standards.<h4>Example 1: Interpreting clinical chemistry information&nbsp;</h4>Patient background information together with analytical results can be used to check agreement of interpretational advice given by medical doctors. This type of scheme can, therefore, include both pre- and post-analytical aspects. The provider, e.g. through an expert group, ranks the quality of participants’ response and suggestions, and presents them in the report with comments.<h4>Example 2: Sampling requests in microbiology&nbsp;</h4>Using the scenario of food poisoning, pre- &amp; post-analytical aspects of sampling requests in a microbiology scheme can be highlighted. The provider gives information about food type, symptoms, and incubation time with a simulated sample. Participants choose which organism(s) to test for. The associated laboratory work involves examination of samples, report on method(s) of choice and results. Participants could, e.g. be asked to specify which toxins or pathogens are likely to cause the food poisoning and state whether or not they will disseminate information, e.g. to hospitals or food suppliers. The feedback report would then show the results of each participant together with the comments of the provider.&nbsp;<h4>Example 3: Toy testing&nbsp;</h4>Faulty design, usage and chance play a role in injury and death incidents related to children’s toys. Toy safety is the practice of ensuring that toys are safe, usually through the application of set safety standards. The PT provider sources a toy, performs visual assessment of its homogeneity, and distributes the samples. Participants are requested to assess the toy against the European standard EN 71 and they have to decide which clauses of the standard apply. The clauses chosen define the test(s) to be carried out. The feedback report will contain a “model answer” including clauses, tests and labeling requirements (when applicable).&nbsp;<h4>Example 4: Monitoring drinking water quality&nbsp;</h4>A post-analytical application can be underpinned by legislation and national regulations (Directive 98/83/EC). Participants receive a synthetic drinking water sample with properties close to one or more limiting values. They are requested to deliver results, uncertainties and a “pass/fail” recommendation to the customer. The recommendations of the provider are listed in the feedback report for educational purposes. Information can be fed back also to regulators to serve, e.g. as basis for further discussions.&nbsp;<blockquote><h5>More information / further reading&nbsp;</h5>Information about PT providers and schemes can be obtained from your national accreditation body, from the <a target="_blank" rel="noopener noreferrer" href="https://www.eptis.org/">EPTIS website</a> or from other national or international organisations.</blockquote>

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Navigating 21 CFR Part 11 Compliance for ICP-MS with Open Lab ECM...
<blockquote>
Presenter: Bert Woods (Application Scientist, Agilent Technologies, Inc.)
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Joined the Agilent ICP-MS team in 2004, with previous employment in the semiconductor industry with Dominion Semiconductor (IBM/Toshiba) and Micron. Bert is a 1997 Chemistry graduate of Radford University in Virginia and an avid Washington DC Sports fan.
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Agilent Technologies: Navigating 21 CFR Part 11 Compliance for ICP-MS with Open Lab ECM

Navigating 21 CFR Part 11 Compliance for ICP-MS with Open Lab ECM

21 CFR Part 11 Compliance for ICP-MS with Open Lab ECM

Mixture analysis is a crucial step in pharmaceutical development and manufacturing. It ensures the accurate composition of each drug product, and analysis by NMR helps maintain consistent quality, efficacy, and safety for the end consumer.
By identifying any inconsistencies or impurities, manufacturers can prevent defective batches and ensure patients receive medications that meet strict quality standards. Come and learn about the latest industry techniques using NMR spectroscopy for mixture analysis by registering for PANIC’s Q3 Webinar.
Presentation abstracts:
Hyperpolarized 13C NMR metabolomics at natural abundance
<ul>
<li>NMR spectroscopy is a central method for the analysis of complex mixtures, and this is particularly true in metabolomics. However, such analysis mostly relies on 1D 1H spectroscopy, which provides an acceptable sensitivity but suffers from ubiquitous overlap between complex analyte patterns. While NMR offers a wide range of multi-nuclear and multi-dimensional techniques for analyzing complex samples, these tools are underutilized in metabolomics. In the past few years, we showed how fast 2D NMR methods could be systematically incorporated into metabolomics workflows, providing improved sample classification and/or biomarker identification.1–3 These methods mainly homonuclear 2D experiments for sensitivity reasons provide a first stage of dispersion improvement. 13C NMR spectroscopy would be even more advantageous as it provides narrow singlets spread over a broad spectral range. In fact, 13C NMR would be ideal for metabolomics, were it not for the fact that its low sensitivity is not compatible with the detection of low-concentrated analytes at natural abundance.
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<li>In this context, we recently showed that Dissolution Dynamic Nuclear Polarization (d-DNP) could provide a unique way to detect 13C NMR metabolomics spectral signatures with a sensitivity enhanced by several orders of magnitude.4 After a systematic optimization of a prototype d-DNP equipment, we showed that 13C NMR at natural abundance could be applied to plant extracts and incorporated in a full metabolomics workflow. More recently, we reported the first dDNP-enhanced 13C NMR analysis of a biofluid -urine- at natural abundance, offering unprecedented resolution and sensitivity for this challenging type of sample.5 We also showed that accurate quantitative information on multiple targeted metabolites could be retrieved through a standard addition procedure. Finally, we incorporated this approach into a first clinical metabolomics study.6 The analysis of urine samples from patients with different stages of chronic kidney disease (CKD) was performed using 13C d-DNP NMR and conventional 1H NMR metabolomics to explore the complementarity between the two methods. Results from 13C d-DNP NMR highlighted several biomarkers known to be biologically relevant, but also showed interesting complementarity with conventional 1H NMR, while raising exciting challenges associated with the analysis of spectral fingerprints stemming from this new approach.
</li>
</ul>
Get More Gains: Increase Benchtop Utilization with Automation and Quantum Mechanics
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<li>Advances in benchtop NMR technology have been helping increase access to the technique across industries. However, challenges remain to enable analytical groups to free up their constrained high-field resources by transitioning work to the bench, including more challenging data analysis due to overlapping signals and variable levels of NMR experience. USP and Mestrelab Research have collaborated to address these challenges with the new USP-ID software, delivered by Mestrelab Research, which incorporates advanced algorithms and libraries of field-independent references to help scientists get more information from benchtop NMR spectra, faster, even when signals are heavily overlapped. Join us to learn more about this novel approach to automated qNMR analysis and see a live demo of USP-ID.</li>
</ul>
Unraveling the chemical complexity of polysorbate surfactants
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<li>Polysorbates are non-ionic surfactants used extensively in the development and manufacturing of pharmaceutical products. Despite their widespread use, evaluating the composition of polysorbates is difficult due to their heterogeneity. In this presentation, we will highlight several 1D and 2D NMR approaches to study the inherent chemical complexity of polysorbate surfactants at a molecular level. In addition, the use of NMR techniques to differentiate different classes of polysorbates and to investigate lot-to-lot variability will be discussed.</li>
</ul>
On a Schedule: Practical Non-Fourier Techniques for Deconvoluting Complex Formulation
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<li>Quantitative mixture analysis is a universal objective across all scientific arenas. Most reactions, consumer products, and formulations are complex mixtures of a number of known and unknown components. Accessing concentration information in an efficient and robust framework is critical in discovery and commercialization pipelines. The advent of modern programming accessibility and computational power has given experimentalists unprecedented access to sophisticated algorithms and mathematical machinery which can drastically improve spectral resolution. NMR spectroscopy is particularly well-poised for broad adoption of these machine leaning tools considering the plethora of spectral filtration and decoupling techniques available to work in concert with digital deconvolution techniques. This talk will focus on an unconventional paradigm – how NMR experiments can be purposely tailored for machine learning. Non-Fourier techniques such as Hadamard spectroscopy and non-uniform sampling (NUS) can be judiciously employed to partially deconvolute spectra. Orchestration of these bespoke excitation profiles and modern signal processing algorithms can produce spectra with exquisite resolution ready for efficient downstream analysis.</li>
</ul>
<blockquote>
Presenter: Prof. Patrick Giraudeau (Nantes University)
</blockquote>
<blockquote>
Prof. Patrick Giraudeau studied physics and chemistry at the University of Nantes, where he received his Ph.D. degree in 2008. Then he worked as a postdoctoral researcher in the Department of Chemical Physics at the Weizmann Institute of Science (Israel). In 2009, he became an associate professor at the University of Nantes, where he became a full professor in 2017, and where he now leads the analytical chemistry research group and the NMR facility. In 2014, he became a fellow of the Institut Universitaire de France, and he received a consolidator grant from the European Research Council in 2019. His research activities at the CEISAM research institute focus on the development of quantitative NMR methods for the analysis of complex mixtures, including applications to metabolomics and reaction monitoring. Research highlights include the development of fast multi-dimensional quantitative experiments at high field and also on benchtop spectrometers, as well as recent investigations in dissolution dynamic nuclear polarization. Prof. Patrick Giraudeau is the vice-president of the Ampere Society, a member of the Euromar Board of Trustees and of the executive board of MetaboHub. He is deputy editor of Magnetic Resonance in Chemistry (Wiley) and associate editor of Magnetic Resonance (Copernicus). He is the author of more than 120 peer-reviewed publications.
</blockquote>
<blockquote>
Presenter: Kristie Adams (Mestrelab Research)
</blockquote>
<blockquote>
Kristie boasts over twenty years of hands-on experience in the field of practical applied NMR spectroscopy, including expertise in a variety of nuclei and homo- and heteronuclear NMR protocols. She is highly skilled in NMR spectrometer operation, maintenance and troubleshooting, software and IT infrastructure support.
</blockquote>
<blockquote>
Additionally, she has wide-ranging expertise in NMR spectral data collection and data interpretation for a wide variety of materials and sample types, including small molecule drugs and excipients, polymers, biologics (peptides, proteins, glycopeptides, polysaccharides, DNA/RNA), foods and natural products (oleoresins, powdered spices, skim milk powder) and dietary supplements using structure elucidation techniques, one- and two-dimensional fingerprinting and natural variation studies.
</blockquote>
<blockquote>
Presenter: Ben Shapiro (US Pharmacopoeia)
</blockquote>
<blockquote>
Ben joined USP in 2020 and is responsible for digital product development aimed at transforming the way scientists receive and consume chemical reference information. Ben developed Quantitative Nuclear Magnetic Resonance (qNMR) software for NMR analysis applications in pharmaceutical R&amp;D, quality control, process chemistry, and analytical chemistry and is working to develop new categories of digital standards to help scientists ensure the quality of medicines they test. Ben also leads private sector business development for the Medicine Supply Map, a supply chain intelligence product that provides visibility of the generic pharmaceutical supply chain and drug shortage risks.
</blockquote>
<blockquote>
Ben holds a master of science degree in materials science and a bachelor of science degree in chemical engineering both from the University of Maryland, as well as an MBA from The Johns Hopkins University Carey Business School.
</blockquote>
<blockquote>
Presenter: José G. Napolitano (Genentech Inc.)
</blockquote>
<blockquote>
José G. Napolitano obtained his Ph.D. in chemistry from Universidad de La Laguna (Spain) in 2010, followed by a postdoctoral sojourn at the University of Illinois at Chicago in Guido Pauli’s group. His career in pharmaceutical industry began in 2013, when he joined AbbVie’s discovery organization in Lake County, IL. In late 2019, he joined Genentech’s synthetic molecule pharmaceutical sciences (SMPS) department in South San Francisco, CA, where he currently leads the structure elucidation group (SEG). His research interests include the application of qualitative and quantitative NMR approaches to solve complex structure elucidation problems, as well as the implementation of NMR to advance our understanding of chemical transformations.
</blockquote>
<blockquote>
Presenter: Ben Reiner (Dow Chemical)
</blockquote>
<blockquote>
Ben is currently an Associate Research Scientist in Core R&amp;D at Dow Chemical. He occupies a hybrid data science role emphasizing practical digital deployment. His research focuses on leveraging NMR spectroscopy and modern informatics approaches to understand fundamental materials properties from a molecular perspective. Ben is trained as a synthetic organometallic chemist; his expertise in spectroscopy has been afforded solely through brute force practice. Ben’s PhD training was split between Brandeis University and the Ohio State University. During graduate school he was a freelance spectroscopist for small, local pharmaceutical companies. He completed a postdoctoral fellowship at the University of Minnesota before joining Dow in early 2020. Outside of work Ben has also been a trained EMT and firefighter.
</blockquote>

PANIC: NEXT-GENERATION MIXTURE ANALYSIS TOOLS

NEXT-GENERATION MIXTURE ANALYSIS TOOLS

PANIC will host their summer webinar entitled "Next Generation Mixture Analysis Tools" on Thursday, July 18th, 2024 from 11am-1pm.

Explore the latest knowledge on the safety, authenticity and quality of food and beverages, as well as the technology that supports the critical work done to ensure the integrity of the food supply chain.
<h5>This online symposium will explore:</h5>
<ul>
<li>Untargeted analysis techniques used to ensure food authenticity</li>
<li>Sample preparation techniques for food applications</li>
<li>Use of thermal infrared imaging for salmonella detection</li>
<li>Elemental analysis for food and beverage testing</li>
<li>Miniaturized food analysis devices</li>
<li>Sustainable lab consumables for food analysis</li>
<li>Heavy metals in processed baby food</li>
<li>Residual analysis using GC/MS</li>
</ul>
<h3>Day 2 – July 25</h3>
<h5>16:00 – 16:40 BST Miniaturization of Analytics: A Better Control from Farm to Fork</h5>
<ul>
<li>Marta Prado, PhD (University of Santiago de Compostela)</li>
</ul>
<h5>16:40 – 16:50 BST Networking Break</h5>
<h5>16:50 – 17:10 BST Unleashing the Power of AI powered LIMS in Food and Beverage Testing</h5>
<ul>
<li>Daniel Call (LabVantage)</li>
</ul>
<h5>17:10 – 17:20 BST Networking Break</h5>
<h5>17:20 – 18:00 BST Heavy Metals in Processed Baby Food: Could Regulators be Doing More to Ensure Consumer Safety?</h5>
<ul>
<li>Robert Thomas (Scientific Solutions)</li>
</ul>
<h5>18:00 – 18:10 BST Networking Break</h5>
<h5>18:10 – 18:30 BST Sustainable Lab Consumables without Compromising Performance</h5>
<ul>
<li>Jack Gikonyo (Eppendorf Americas)</li>
</ul>
<h5>18:30 – 18:40 BST Networking Break</h5>
<h5>18:40 – 19:20 BST Applications of NIRS and NIR Imaging in Food</h5>
<ul>
<li>Vincent Baeten, PhD (Walloon Agricultural Research Centre)</li>
</ul>
<h5>19:20 BST Event Close</h5>

Technology Networks: Advances in Food and Beverage Testing 2024

Advances in Food and Beverage Testing 2024 (Day 2)

Explore the latest knowledge on the safety, authenticity and quality of food and beverages.

Digitalizing laboratory sample workflows is crucial yet challenging due to complex data types, resource constraints, and the need for integration, automation, training, and more.
But with CaliberLIMS, these challenges become opportunities. CaliberLIMS is a robust, scalable, and reliable platform designed to meet the demands of modern laboratories aiming for Pharma 4.0.
With the upgraded version, CaliberLIMS 4.0 enables users to effortlessly adopt a futuristic workflow that integrates instruments, workflows, and data across the entire laboratory. Packed with powerful features, this advanced software can enhance compliance, integrity, and productivity, making your laboratory tomorrow-ready.
Register now to secure your spot!
Learning Objectives:
<ul>
<li>Learn how LIMS application can accelerate laboratory efficiency </li>
<li>Explore how digitalization can be made easier with scalable solutions </li>
<li>Understand how to achieve seamless integrations with CaliberLIMS for automated workflows</li>
<li>Discover the latest advancements in Caliber 4.0</li>
</ul>
<blockquote>
Presenter: Kanimozhi Sivarajan (Informatics Manager, Shimadzu (Asia Pacific) Pte Ltd)
</blockquote>
<blockquote>
Dr. Kani is having 10 years of experince in Laboratory Management and Informatics Systems. She is serving as Informatics Manager at Shimadzu Asia Pacific, Singapore, providing Lab Informatics Solutions such as LabSolutions CS, LIMS and other QMS applications. She is supporting customers from various segments on implementing laboratory automation and responsible for providing consultation on streamlining Lab Workflows, Regulatory Compliance requirements for Electronic Data Management and Lab Practices/Analysis. 
</blockquote>

Shimadzu: Elevating Pharma 4.0: Harnessing CaliberLIMS For Digital Excellence

Elevating Pharma 4.0: Harnessing CaliberLIMS For Digital Excellence

CaliberLIMS is a robust, scalable, and reliable platform designed to meet the demands of modern laboratories aiming for Pharma 4.0.

 Pharma 4.0: CaliberLIMS For Digital Excellence

Elemental impurities are trace metals or elements that can be present in pharmaceuticals, impacting product safety and efficacy.
USP General Chapter &lt;232&gt; provides guidelines for controlling elemental impurities in pharmaceuticals, ensuring they meet acceptable levels for human consumption. Compliance with USP &lt;232&gt; is crucial for regulatory approval and maintaining product quality and safety.
Register to attend this Webinar and learn:
<ul>
<li>Elemental impurities as per USP 232/USP 233 and ICHQ3D
</li>
<li>Dive into the innovation that powers USP-232 guidelines
</li>
<li>Agilent&#39;s MH software with Agilent&#39;s complete workflow solutions
</li>
<li>Basic maintenance and early maintenance feedback of ICP-MS
</li>
</ul>
<blockquote>
Presenter: Dr. Kuldeep Sharma (Sales Development Manager - Pharma, Agilent Technologies)
</blockquote>
<blockquote>
Kuldeep Sharma has over 19 years of experience in area/s of Bioanalytical research, Drug metabolism &amp; pharmacokinetics and Pharma regulatory compliance. He has accomplished PhD in Biotechnology. His professional journey covers over 12 years in Analytical research (associated with R&amp;D’s of Zydus Cadila, Lambda, Pliva and Jubilant Biosys) and last 7 years in analytical instruments sales, marketing &amp; business development. With over 21 research articles published in international Journals, He presents convention of continues learning.
</blockquote>
<blockquote>
Presenter: Mr. Radhey Shyam (Application Specialist - Spectroscopy, Agilent Technologies)
</blockquote>
<blockquote>
Radhey Shyam is an Application Scientist responsible for Elemental Spectroscopy Solutions at Agilent Technologies at Centre of Excellence (COE) Lab, Manesar. He has been assisting in the development of new methods and applications, as well as providing training and educational activities for customers across various sectors on spectroscopy solutions and technologies for the past 10+ years. He has authored several publications in international journals. In addition, he has also contributed to global application and solution notes from Agilent, with a focus on spectroscopy Market.&quot;
</blockquote>
<blockquote>
Presenter: Mr. Ankush Sharma (Regional Marketing Program Manager- APAC (Pharma &amp; Biopharma), Agilent Technologies)
</blockquote>
<blockquote>
Ankush Sharma is a seasoned professional with over 12 years of extensive experience in sales and marketing across the pharmaceutical and biopharmaceutical sectors. His professional journey commenced with a strong educational foundation, earning a Master&#39;s degree in Biotechnology. Building upon this knowledge, he furthered his academic pursuits by obtaining a Master&#39;s in Business Administration with a specialization in Sales and Marketing, demonstrating his commitment to blending scientific understanding with strategic business acumen. For the past five years, he has been an integral part of Agilent, serving as the Regional Marketing Program Manager for the India and now Asia-Pacific (APAC) region for Pharma and Biopharma Markets.
</blockquote>

Agilent Technologies: Demystifying USP & ICHQ3D Guidelines for Elemental Impurities

Demystifying USP & ICHQ3D Guidelines for Elemental Impurities

Elemental impurities as per USP 232/USP 233 and ICHQ3D.

Demystifying USP & ICHQ3D Guidelines for Elemental Impuritie

Wiley Surface-to-Spectral Analysis software provides a comprehensive, powerful solution to process, combine, and analyze images and data from multiple microscopic techniques.Designed to make your lab more efficient and analyses more thorough, from a single interface you can perform: &nbsp;• &nbsp;Spectral Processing and Analysis&nbsp; • &nbsp;Spectral Map and Image Processing&nbsp; • &nbsp;Correlative Analysis&nbsp; • &nbsp;3D Visualization of 2D Compositional DataWiley Surface-to-Spectral Analysis also integrates with Wiley’s KnowItAll software,* enabling users to search against spectral libraries for further investigation. In this session, we will introduce Wiley Surface-to-Spectral Analysis and demonstrate how to accelerate your surface analysis workflow by processing and analyzing a hyperspectral image. &nbsp;This session is recommended for:• &nbsp;Materials scientists, life scientists, and chemists who are involved in surface analysis and/or are interested in learning more about Wiley Surface-to-Spectral Analysis capabilities. &nbsp;&nbsp; • &nbsp;Professors and students engaged in chemistry and surface analysis courses or lab work.<blockquote>Presenter: Dr. Leanna Ergin (Associate Editor, Wiley Science Solutions)Presenter:&nbsp;Michelle D’Souza (Product Manager, Software Products)</blockquote>

Wiley: Introduction to Wiley Surface-to-Spectral Analysis: Go from microscopy to spectral analysis in a single workflow

Introduction to Wiley Surface-to-Spectral Analysis: Go from microscopy to spectral analysis in a single workflow

How to accelerate your surface analysis workflow by processing and analyzing a hyperspectral image.

Introduction to Wiley Surface-to-Spectral Analysis

In this session, discover how Wiley’s KnowItAll saves hours of GC-MS manual analysis time by combining fast, flexible deconvolution with an integrated reference database search into a single, automated workflow to identify components.<h4>We will demonstrate through a series of live examples:</h4><ul><li>KnowItAll’s various methods for GC-MS analysis and how they can impact your workflow.</li><li>Professors and students engaged in chemistry and mass spectrometry courses or lab work.</li></ul>About KnowItAll: KnowItAll combines all the tools and spectral databases you need for effective analysis into a single, easy-to-use interface to make your lab its most efficient. Compatible with over 130 instrument formats, it streamlines your entire workflow regardless of how many techniques and instruments you use. Learn more at sciencesolutions.wiley.com<blockquote>Presenter: Dr. Leanna Ergin (Associate Editor, Wiley Science Solutions)Dr. Leanna Ergin is an Associate Editor for Wiley Science Solutions, for which she helps create tools for spectroscopy, structural, and scientific standard reference data and helps create innovative software applications. Leanna completed her PhD in Clinical-Bioanalytical Chemistry from Cleveland State University, where she developed a protocol for processing hyperspectral image data that distinguishes the spectra, removes degeneracies caused by symmetry, and is generalized to work with any number of wavelength dimensions and spectra. The results are mapped to the full RGB colorspace of modern computer displays. Leanna joined Wiley in 2022.Presenter:&nbsp;Dr. Michelle D’Souza (Product Manager, Software Products, Wiley Science Solutions)Dr. D’Souza has over 15 years of experience in the management and development of spectroscopy software, including her current position as product manager for software products at Wiley Science Solutions and prior to that at Bio-Rad Laboratories, Inc. She also worked many years in the pharmaceutical industry after obtaining a Ph.D. in chemistry from Northern Illinois University.</blockquote>

The Analytical Scientist: Introduction to KnowItAll for Mass Spectrometry

Introduction to KnowItAll for Mass Spectrometry

How Wiley’s KnowItAll saves hours of GC-MS manual analysis time.

Software can help streamline critical processes in therapeutic analysis, enhancing efficiency, ensuring compliance and maintaining product quality.This webinar explores how to implement digitization to accelerate decision-making, meet regulatory demands and eliminate bottlenecks in biotherapeutic development, helping to drive new therapeutics into the clinic. Attend this webinar to:<ul><li>Explore how analytical software can streamline and automate critical processes in therapeutic development</li><li>Understand how digital solutions can overcome bottlenecks in analytical testing</li><li>Discover best practices and strategies for harnessing the power of software</li></ul><blockquote>Presenter: Makesh Karpagavinayagam (Sr. Manager, Product Manager, at Thermo Fisher Scientific)Makesh Karpagavinayagam serves as the Senior Manager of Product Management at ThermoFisher Scientific, overseeing Rapid Microbial Identification and Software products that ensure the quality, safety and potency of pharmaceutical products. With over a decade of experience, Makesh has led product management teams, launched customer-centric products and collaborated with R&amp;D groups to provide high-quality genetic analysis solutions for applications in biopharma, forensics and academia.</blockquote>

Technology Networks: Streamlining Data for Superior Therapeutic Manufacturing

Streamlining Data for Superior Therapeutic Manufacturing

Explore how to implement digitization to accelerate decision-making, meet regulatory demands and eliminate bottlenecks in biotherapeutic development.

Automated lab workflows often require many interactions with pre-existing in-house and commercial software systems. This webinar uses the real example of building a purification factory, to give some insights on how this can be done with Mestrelab tools in conjunction with in-house and commercial software.<div data-aos-delay="0" data-aos-duration="1000"><div>Join us for an insightful webinar where we’ll demonstrate how to integrate Mestrelab’s tools into a complex IT ecosystem to automate lab workflows. Using a real-world example, we'll show you how to build a purification factory that seamlessly connects in-house and commercial software systems.<p data-ccp-props="{&quot;335551550&quot;:1,&quot;335551620&quot;:1,&quot;335559683&quot;:0,&quot;335559685&quot;:0,&quot;335559731&quot;:0,&quot;335559737&quot;:0,&quot;335562764&quot;:2,&quot;335562765&quot;:1,&quot;335562766&quot;:4,&quot;335562767&quot;:10,&quot;335562768&quot;:4,&quot;335562769&quot;:0}">Who Should Attend?​<ul style="font-weight:400;"><li data-charcodes="8226" data-font="Arial,Sans-Serif" data-buautonum="8" data-aria-posinset="1" data-aria-level="1">Lab Managers and Scientists looking to automate and enhance lab workflows​</li><li data-charcodes="8226" data-font="Arial,Sans-Serif" data-buautonum="8" data-aria-posinset="2" data-aria-level="1">IT and Automation Specialists in life sciences or chemical industries seeking integration solutions​</li><li data-charcodes="8226" data-font="Arial,Sans-Serif" data-buautonum="8" data-aria-posinset="3" data-aria-level="1">Anyone interested in embedding Mestrelab tools into a powerful, scalable IT infrastructure</li></ul><blockquote>Presenter: John Hollerton (Senior Scientific Director, Mestrelab Research)John has over 40 years of experience in the scientific and informatics fields at GSK and its predecessor companies. He has managed various analytical functions, including NMR, X-ray crystallography, mass spectrometry, physical chemistry, and chromatography, and has expertise in chemical structure representation and registration. In informatics, he led projects to create a global scientific data management system and wrote software for instrument control, data transformation, and analysis. His team developed software to automate LCMS purification factories in the US and UK.&nbsp;</blockquote></div></div>

Mestrelab: Building a Purification Factory: Embedding Mestrelab Tools into a Rich IT Infrastructure

Building a Purification Factory: Embedding Mestrelab Tools into a Rich IT Infrastructure

We’ll demonstrate how to integrate Mestrelab’s tools into a complex IT ecosystem to automate lab workflows.

Embedding Mestrelab Tools into a Rich IT Infrastructure

Join us as we dive into a common challenge faced by research facilities: managing the ever-growing mountain of measurement data. As a facility manager, you’re all too familiar with the constant juggling act of handling sample submissions, data collection, and distribution—all while trying to keep your workflows efficient and your focus on the science.In today’s data-driven landscape, adhering to the FAIR principles—making your data Findable, Accessible, Interoperable, and Reusable—is not just a best practice but a growing requirement for securing public funding. Funding bodies are increasingly looking for research facilities to demonstrate that their data management processes align with these principles.That’s why we’re excited to introduce you to LOGS for Facilities, our comprehensive software solution tailored specifically for research facilities like yours. Supported by the powerful automation engine Mnova Gears, LOGS streamlines your entire workflow—from sample submission and automatic data processing to data distribution—into a single, seamless platform that adheres to the FAIR principles.In today’s session, we’ll explore how LOGS can simplify your data management processes, helping you save time, reduce errors, and get back to what matters most: advancing your research by making your data findable - wherever you are.<blockquote>Presenter: Peter Bellstedt, PhD (Director of Business Development and Product Manager)Peter studied Biochemistry at the University of Jena before completing a PhD on the structural characterization of a DNA repair protein using solution and solid-state NMR. He was then appointed as the head of the NMR Spectroscopy Platform in Jena, Germany, where he pioneered the implementation of modern, highly efficient data-driven workflows. After five years, he moved to the University of Zurich, Switzerland, as a principal investigator, where his lab focused on structure-based drug discovery. This year, he brought his wealth of experience to the LOGS by SciY team, focusing on efficient workflow solutions for research labs and facilities on a global scale.</blockquote>

Mestrelab Research: Integrating Measurement Requests, Data Collection, and Data Distribution in One Platform

Integrating Measurement Requests, Data Collection, and Data Distribution in One Platform

In today’s session, we’ll explore how LOGS can simplify your data management processes, helping you save time

ICPMS webinars focusing on Software - page 5