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Watch this video to learn about Fred Kirk’s summer internship on the BIOVIA Quantum Mechanics team at Dassault Systemes.
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Discover how BIOVIA’s computational tools advance the study of molecular crystals, including crystal structure prediction, lattice energy calculations, and the latest COMPASSIII forcefield developments.
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Discover how BIOVIA Materials Studio, with the Martini 3 force field, enhances lipid nanoparticle and membrane simulations for advanced drug delivery systems. Explore the benefits of molecular dynamics and coarse-grained simulations in optimizing therapeutic formulations.
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Advanced composite materials are changing how we design, manufacture, and experience shoes.
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BIOVIA Live Americas 2024 was held in Waltham, MA, May 21-23, 2024. This 3-day scientific summit brought together hundreds of scientists and technology experts....
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Discover how integrating large language models enhances onboarding and boosts productivity by offering expert, on-demand assistance for designing and running protocols.
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BIOVIA and ASCENSCIA partner to provide voice-assisted laboratory experiences.
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NMR crystallography excels in detailing short-range structures in materials using advanced spectrometers and computational tools, with applications in fields like fuel cells and pharmaceuticals, and continues to grow through integrated experimental and computational techniques.
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Unleash the Power of Innovation at BIOVIA Live 2024 in Waltham, happening May 21-23 2024.
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Machine Learning Workbench is a cutting-edge, no-code application designed for data scientists and computational scientists working in the life sciences field. It offers a streamlined, intuitive solution for creating ML models and training pipelines on the 3DEXPERIENCE platform.
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Leveraging BIOVIA for efficient QSAR modeling, showcasing narrow AI’s continued relevance in chemistry amidst general-purpose AI advancements.
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Enhancing Fuel Cell Efficiency and Durability with BIOVIA Molecular Dynamics Simulations.
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