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.

Webinars LabRulezICPMS Week 20/2026

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>

Pre- and post-analytical proficiency testing

Article

Webinars

Academy

Scientific article

Science and research

Eurachem is a European network promoting international traceability of chemical measurements and good analytical practice. It provides expert guidance, supports method validation, uncertainty evaluation, proficiency testing, and facilitates discussion on technical and policy issues in analytical quality.

Eurachem

Everything from the world of analytical chemistry in one place. We connect people in solving their problems. At Labrulez you will find all the necessary information easily, quickly and clearly. Stop searching and start finding.

LabRulez

Agilent Technologies

Technology Networks

ACD/Labs

Bruker

SciY/Mestrelab Research

Moving your lab from paper reports to digital workflows doesn’t have to be difficult. With the right tools, you can connect your instruments and software in a fully bidirectional way.
In this session, learn how to take advantage of tools designed to help your lab go digital with automated workflows specific for Cannabis labs, simplify your review process, and generate custom reports.
<h3>Key Learning Objectives:</h3>
<ul>
<li>Learn how to easily implement a modern web-based solution on premises or in a SaaS environment</li>
<li>Discover how bidirectional communication between software and instruments supports digital Cannabis Workflows including:<ul>
<li>Client test submission</li>
<li>Automating tests</li>
<li>Instrument interfacing</li>
<li>Evaluation and reporting of results</li>
</ul>
</li>
</ul>
<blockquote>
Presenter: Kathleen O&#39;Dea (Application Engineer, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Kathleen O’Dea has a 20 year history with Agilent’s OpenLab products. As an Informatics Application Engineer, Kathleen has visited customers around the world in a wide variety of market areas, helping them to select and implement OpenLab software products.
</blockquote>

Agilent Technologies: Easily Implement Digital Workflows in the Cannabis Testing Lab

Easily Implement Digital Workflows in the Cannabis Testing Lab

In this session, learn how to take advantage of tools designed to help your lab go digital with automated workflows specific for Cannabis labs.

Easily Implement Digital Workflows in the Cannabis Testing

To move into the digital age, you need software that can help you manage the growing amount of data generated by the modern lab. The right tools help turn that data into actionable insights and keep your lab operating efficiently. Today’s laboratory software solutions need to easily migrate data and methods from aging platforms and simplify data analysis and reporting tasks.
<h3>Key Learning Objectives:</h3>
<ul>
<li>Discuss key features laboratory software must have to meet the demands of today’s laboratory including the integration optimizer and the new example chromatogram.</li>
<li>Discuss the best process to migrate methods and data to the latest software platform</li>
<li>Increase productivity and accessibility of instruments through a modern cloud- based architecture</li>
</ul>
<blockquote>
Presenter: Kathleen O&#39;Dea (Application Engineer, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Kathleen O’Dea has a 20 year history with Agilent’s OpenLab products. As an Informatics Application Engineer, Kathleen has visited customers around the world in a wide variety of market areas, helping them to select and implement OpenLab software products.
</blockquote>

Agilent Technologies: Modernize Your Lab With Intelligent Software

Modernize Your Lab With Intelligent Software

To move into the digital age, you need software that can help you manage the growing amount of data generated by the modern lab.

Data integrity continues to be a major problem in GXP regulated laboratories often giving Health Authorities reason to doubt data generated. Following untitled letters sent to Panexcel and Synchron Research Services last year, sponsors have to repeat all bioequivalence studies analysed by these two contract research organisations as the data cannot be trusted.
Therefore, the presentation will cover the following topics to describe how to use application software to ensure data integrity:
<ol>
<li>Process understanding is critical: map and simplify the process to be automated</li>
<li>Audit trail requirements and potential problems for system selection and operational use</li>
<li>Selecting the right system for the job</li>
<li>User Roles and Access Privileges</li>
<li>Prototype the process with configured software and refining if required</li>
</ol>
<h3>Attend this webinar to learn:</h3>
<ul>
<li>How to design, select and implement application software to ensure data integrity in GXP regulated Laboratories</li>
<li>How to avoid conflicts of interest when defining user roles and access privileges</li>
<li>How to write intended use requirements to enable system selection</li>
</ul>
<blockquote>
Presenter: Bob McDowall, PhD (Director, R D McDowall Limited)
</blockquote>

Technology Networks: How To Design, Select and Implement Application Software To Ensure Data Integrity in GXP Regulated Laboratories

How To Design, Select and Implement Application Software To Ensure Data Integrity in GXP Regulated Laboratories

Ensure Data Integrity in GXP Regulated Laboratories

Wires tangle behind lab benches and instruments, WIFI signals travel through the air. Transferring data all day every day. Your lab is a digital lab!
Perhaps due to its diversity and volume, or because scientists find it difficult to map to business objectives, analytical data is rarely a priority in digitalization projects.
In this webinar series we will help you make analytical data part of your digital transformation journey. Forget the buzz words and focus on what you need and how to accomplish it.
In this first webinar of the series, we will share practical strategies for the digital transformation of analytical data.
<h5>When is the right time?</h5>
Are you waiting to make decisions about standardizing your data or aligning various workflows or processes?
<h5>Where do you start?</h5>
Analytical data supports numerous processes and workflows from discovery through manufacturing. How do you tackle digitalization of this diverse, high volume data that is used is so many different ways?
<h5>Is cloud the answer?</h5>
IT teams are pushing for data to move to the cloud where it&#39;s accessible and space is &quot;unlimited&quot;. Are there any downsides you need to consider?
Join us as we discuss these questions and more so you can align your analytical data digitalization aspirations with business goals and IT&#39;s objectives.
<h3>Who should attend?</h3>
<ul>
<li>Scientists - you manage analytical instruments/are interested in how analytical instrument are set up and maintained/analytical data is critical to your work</li>
<li>IT Whisperers - you liaise between scientific groups and IT teams when choosing software or defining requirements</li>
<li>Data Scientists - you&#39;re interested in how analytical data can benefit from &#39;Big Data&#39;, &#39;the cloud&#39;, and &#39;machine learning&#39;</li>
</ul>
<blockquote>
Presenter: Andrew Anderson (Vice President Innovation &amp; Informatics Strategy, ACD/Labs)
</blockquote>
<blockquote>
Host: Sanji Bhal (Director, Marketing &amp; Communications, ACD/Labs)
</blockquote>

ACD/Labs: Digitalization & Analytical Data

Digitalization of Analytical Workflows: Strategies for Success

In this first webinar of the series, we will share practical strategies for the digital transformation of analytical data.

Digitalization of Analytical Workflows: Strategies

Wires tangle behind lab benches and instruments, WIFI signals travel through the air. Transferring data all day every day. Your lab is a digital lab!
Perhaps due to its diversity and volume, or because scientists find it difficult to map to business objectives, analytical data is rarely a priority in digitalization projects.
In this webinar series we will help you make analytical data part of your digital transformation journey. Forget the buzz words and focus on what you need and how to accomplish it. In this second webinar in the series, we will help you breakdown the task of evaluating your processes and technologies. With an understanding of your practical requirements, you will be able to:
<h5>Evaluate your systems and processes</h5>
Identify infrastructure gaps related to analytical data workflows. Plan for necessary system integrations. Understand data processing needs and requirements regarding normalisation and abstraction.
<h5>Decide where automation should play a role</h5>
<h5>Understand what data accessibility points you need</h5>
<h5>Define your requirements</h5>
<h5>Anticipate support and maintenance needs</h5>
Join us so you can create transparent, robust data workflows from source to destination, and everything in between.
<h3>Who should attend?</h3>
<ul>
<li>Scientists - you manage analytical instruments/are interested in how analytical instrument are set up and maintained/analytical data is critical to your work</li>
<li>IT Whisperers - you liaise between scientific groups and IT teams when choosing software or defining requirements</li>
<li>Data Scientists - you&#39;re interested in how analytical data can benefit from &#39;Big Data&#39;, &#39;the cloud&#39;, and &#39;machine learning&#39;</li>
</ul>
<blockquote>
Presenter: Richard Lee (Director, Core Technology, ACD/Labs)
</blockquote>
<blockquote>
Host: Sanji Bhal (Director, Marketing &amp; Communications, ACD/Labs)
</blockquote>

A Practical Guide to Digitalizing Analytical Data Management

In this second webinar in the series, we will help you breakdown the task of evaluating your processes and technologies.

The Agilent FTIR spectrometers are versatile, innovative, and robust, providing superior quantitative and qualitative analysis of samples. With a wide range of switchable sample interfaces and high performing optics, this flexible FTIR benchtop spectrometer is an ideal tool for academic teaching labs. The MicroLab software reflects the design of the FTIR hardware – powerful, reliable, simple to use and focused on what you need – answers.
This online seminar provides a comprehensive introduction to Agilent FTIR spectrometers and MicroLab software to help customers from Academic F15Teaching Labs to facilitate their operation.
<blockquote>
Presenter: Yanqia Wang, PhD (Application Engineer, Molecular Spectroscopy, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Dr. Yanqia Wang started working for Agilent Technologies Inc. as a FTIR application Engineer in 2013, providing pre-&amp;post-sale application support. The products he covers from Bench-top FTIR microscopes to various Mobile FTIR spectrometers. Dr. Wang received his PhD of analytical chemistry from Duke University in 2004, doing dynamic IR spectroscopy research. Then he joined Fitzpatrick Center for Photonics at Duke University, doing Tissue Raman spectrometer instrumentation. Since 2007, Dr. Wang worked for Avery Dennison Corp. as a spectroscopist, providing molecular analytical support to the research &amp; development.
</blockquote>

Agilent Technologies: MicroLab Software introduction for Agilent FTIR systems

MicroLab Software introduction for Agilent FTIR systems

How Agilent FTIR spectrometers and MicroLab software to help customers from Academic F15Teaching Labs to facilitate their operation.

Agilent ICP Expert Software for the 5800/5900 ICP-OES and 5110/5100 ICP-OES systems features a familiar worksheet interface, easy method development, and preset methods to simplify your analysis and save you time.
Smart features make recommendations and solve problems before they happen, reducing the number of samples you have to remeasure and giving you more confidence in your results. Be assured of your analysis and compliance for your electronic records under the 21 CFR 11 regulations with the optional SCM and SDA software applications designed to support your lab requirement with ease.
Learn more about how the new ICP-OES Expert Software can transform your ICP-OES workflow in this Part 2.
<blockquote>
Presenter: Greg Gilleland (Application Scientist, Agilent Technologies, Inc.)
</blockquote>
<blockquote>
Greg began his spectroscopy career in 1987 in Colorado, working at a series of environmental labs. After 14 years working in the world of commercial environmental labs, he moved on to a spectroscopy instrument manufacturer where he performed service and sales functions over the course of 11 years. He has been with Agilent Technologies, Inc., since 2012 in the role of Application Scientist for ICP-OES, MP-AES and AA products.
</blockquote>

Agilent Technologies: Software BootCamp Kick-off - ICP-OES Part 2

Software BootCamp Kick-off - ICP-OES Part 2

Learn more about how the new ICP-OES Expert Software can transform your ICP-OES workflow in this Part 2.

Agilent Technologies: Software BootCamp Kick-off - ICP-OES Part 1

Software BootCamp Kick-off - ICP-OES Part 1

Learn more about how the new ICP-OES Expert Software can transform your ICP-OES workflow in this Part 1.

Dr. Niccy Tonge (Mestrelab) described a case study explaining how to get more out of analytical data and make it available for other business purposes.This webinar was a case study explaining how an automated process has been commissioned in a drug discovery lab. We explained the automated process and highlight the benefits of moving from manual analysis to automation.We focused on the use of automated workflows for the interpretation of quantitative NMR data and then considered the possibilities for automation of other analytical processes and the benefits that can bring to scientists, IT teams and other stakeholders in the business of chemistry.<h4>What to expect/Key points</h4><ul><li>Understand how an automated process for performing qNMR has proved beneficial in drug discovery</li><li>Get insights into how automated processing of analytical data can enhance productivity</li><li>Learn how to get more out of analytical data and make it available for other business purposes</li></ul><h4>Who should attend?</h4><ul><li>Anyone interested in digital transformation and moving from manual interpretation of analytical data to automated extraction of information.</li><li>Scientists involved in processing and interpretation of analytical data</li><li>IT teams who need to integrate processes that enable better use of analytical data.</li></ul><blockquote>Presenter: Dr. Niccy Tonge (Account Manager (EMEA) – Mestrelab)Niccy is an Account Manager at Mestrelab, and spends her time helping customers to get more out of their analytical data and implement digital tools for data processing and analysis. She has a PhD in Chemistry and a background working with analytical data generated by many different methods.</blockquote>

Mestrelab Research: A Behind the Scenes Look at Automated qNMR Data Processing and Analysis

A Behind the Scenes Look at Automated qNMR Data Processing and Analysis

This webinar was a case study explaining how an automated process has been commissioned in a drug discovery lab. 

Automated qNMR Data Processing and Analysis

Bruker Chemist Suite is a new software solution offered exclusively to Bruker customers. It contains a set of efficient tools for data management, processing, analysis and reporting of various analytical data (NMR, LC/GC/MS, UV-Vis, IR, Raman, Fluorescence). It also provides powerful modules for quantification and purity determination, for generating IUAPC name from chemical structure and for NMR spectra prediction. Bruker Chemist Suite is our new solution for confirmation of chemical structure identity and structure verification.<h5>What to expect</h5>This webinar will give you a sneak preview on the features that Bruker Chemist Suite is offering. You will get a general overview of the software (brief summary of the plugins that make up this package), as well as practical examples. The practical session will particularly focus on structure verification.<h5>Who Should Attend?</h5>Anybody who is interested in a software that can be used for a broad range of post-acquisition processing tasks of analytical data, such as processing, analysis, reporting, quantification and structure verification. &nbsp;<blockquote>Presenter: Jérôme Coutant (NMR Application Scientist at Bruker BioSpin and Product Manager of Structure Verification)Jerome Coutant studied chemistry at undergraduate level and hold a PhD in NMR spectroscopy from Université Pierre et Marie Curie, working on structure determination of proteins and protein-protein complexes. He then joined Université d’Evry as post-doctoral researcher and used NMR to solve the structure of small and medium-sized peptides. He moved to Bruker in 2007 as an application scientist, with a focus on liquid state NMR for small molecules.Presenter: Gary Sharman, PhD (Senior Scientific Director)Gary studied Natural sciences at the University of Cambridge before completing a PhD with prof Dudley Williams on structural and mechanistic studies by NMR and MS. He spent 20 years in the pharmaceutical industry, working in analytical chemistry at AstraZeneca and Eli Lilly, where he developed a particular interest in data flows and visualisations. He moved to Mestrelab in 2020, where his role centres around automation, data processing and customisation.</blockquote>

ICPMS webinars focusing on Software - page 13