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BIOVIA 自学
我们提供丰富的自学模块，以便您能够按照自己的节奏在方便的时间继续进行自学
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Forcefield Optimization for Energetic Materials
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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Development of Innovative Drugs Using Materials Studio
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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Revolutionizing Footwear with Advanced Composite Materials
Advanced composite materials are changing how we design, manufacture, and experience shoes.
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BIOVIA Live Americas 2024 Recap: Innovation and Collaboration
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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Faster Onboarding with AI Assistants
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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AI Voice Control in the Lab
BIOVIA and ASCENSCIA partner to provide voice-assisted laboratory experiences.
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NMR Crystallography – Solving Organic and Inorganic Structures
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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Preview: BIOVIA Live 2024 Americas
Unleash the Power of Innovation at BIOVIA Live 2024 in Waltham, happening May 21-23 2024.
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Empowering Drug Discovery with Machine Learning Workbench
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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Learning To Be Narrow
Leveraging BIOVIA for efficient QSAR modeling, showcasing narrow AI’s continued relevance in chemistry amidst general-purpose AI advancements.
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What Goes on Inside a Hydrogen Fuel Cell?
Enhancing Fuel Cell Efficiency and Durability with BIOVIA Molecular Dynamics Simulations.
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Unlocking the Power of Protein Folding with OpenFold and AlphaFold2 in the Cloud
Unlock the potential of protein structure prediction with AlphaFold & OpenFold in drug discovery. Accelerating research with BIOVIA’s cloud-based solutions.
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