4.6 out of 5 stars
(153 Ratings)
QBench is a cloud LIMS that gives testing laboratories one platform for samples, workflows, data, inventory, reporting, quality processes, and client interactions.
Every stage of lab operations runs through QBench, from order placement and sample processing to results and automated reporting. Because the platform is highly configurable, labs set up their own workflows, custom data fields, and automations to match how they already work, then adjust those settings as processes change without leaning heavily on custom code.
File parsers and a robust API link QBench with instruments, software, and other systems. Data moves between them automatically, which cuts down on repetitive entry and transcription errors. For deeper reporting, labs can connect QBench to Tableau, Power BI, Domo, and Looker via REST API.
Core features:
Sample and workflow tracking
Configurable workflows and custom fields
Automation
Instrument and system integrations
File parsers and API access
Inventory management
Client portal
Automated reporting
Analytics and operational insights
Tableau, Power BI, Domo, and Looker connectivity
Built-in Quality Management System (QMS)
Rather than requiring extensive custom development to fit a lab’s processes, QBench is designed to adapt, so changes to fields, processes, and automations stay in the lab’s hands.
Running in the cloud, QBench keeps lab data, workflows, quality management, and reporting secure and centralized. Former bench scientists on the QBench team help customers through implementation and ongoing use.
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4.5 out of 5 stars
(156 Ratings)
Effectively overseeing the complex operations of enterprise manufacturers and distributors is vital for achieving business expansion. Infor M3 shines as a cloud-based ERP system specifically designed for the manufacturing and distribution sectors, leveraging advanced technologies to improve user interaction and provide comprehensive analytics across diverse industries, regions, and locations. In addition to Infor M3, the CloudSuite™ industry solutions deliver exceptional capabilities for various fields, including chemicals, distribution, equipment, fashion, food and beverage, and industrial manufacturing. To stay ahead of the competition, it is imperative to be agile and adaptive. The newest functionalities offer improved data-driven insights and streamlined workflows, enabling you to make quick, informed decisions and take necessary actions without delay. By adopting these innovations, businesses can significantly boost their operational efficiency and responsiveness, ensuring they thrive in the fast-paced market environment. This commitment to modernization not only fosters growth but also cultivates a culture of continuous improvement.
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Reaxys
Reaxys, a digital platform developed by Elsevier, offers an extensive array of information related to chemical substances and data extracted from various published scholarly works, including both journals and patents. This resource simplifies the process of finding information on chemical compounds, reactions, and properties, as well as bibliographic and substance data, which encompasses guidance for synthesis planning and experimental techniques based on a carefully curated selection of literature. Launched in 2009 as a modern substitute for the CrossFire databases, Reaxys was designed to equip research chemists with both current and historical perspectives on organic, inorganic, and organometallic chemistry while providing a user-friendly experience. Covering more than two hundred years of chemical research, it compiles data from thousands of journal articles, books, and patents, ensuring it serves as a thorough resource. The emphasis on information derived from specific journals and chemistry patents is evident, as it prioritizes entries featuring a chemical structure, validated by experimental data, and backed by trustworthy citations, thereby enhancing the overall reliability of the information presented. Moreover, Reaxys is committed to continuous improvement, adapting to the evolving demands of researchers in the dynamic field of chemical science, ensuring that it remains relevant and useful for years to come. With its vast repository, Reaxys not only supports current research efforts but also contributes to the ongoing education of chemists worldwide.
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BIOVIA TURBOMOLE
BIOVIA TURBOMOLE is a cutting-edge software suite designed for quantum chemistry, focusing on ab initio electronic structure calculations applicable to diverse systems like molecules, clusters, periodic structures, and solutions. Initially created at the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, it is now overseen by TURBOMOLE GmbH, which has broadened its functionality to encompass a variety of computational techniques, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster methods, and GW-Bethe–Salpeter approaches. The software is particularly notable for its accuracy in predicting outcomes related to chemical reactions, spectroscopy, and the simulation of optical devices. Among its standout features are the optimization of reaction pathways, identification of transition states, and the modeling of solvation effects using COSMO-RS. Furthermore, its spectroscopic capabilities span a multitude of methods such as IR, Raman, VCD, UV-Vis, and vibronic spectra, while its optical property simulations are bolstered by advanced techniques for spin-orbit coupling and relativistic all-electron calculations. As a result, BIOVIA TURBOMOLE proves to be an invaluable tool for researchers delving into intricate chemical systems and their underlying properties, paving the way for innovative discoveries in the field of quantum chemistry. With its comprehensive range of features, it continues to be a cornerstone for academics and industry professionals alike.
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