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Biotherapeutics: What Do We Make Next?

For years, computational methods for small molecule drug design have offered numerous algorithms and methodologies to help generate new ideas and guide the iterative process of lead design and…

Precision Polymer Modeling: Leveraging Materials Studio and Scripting Innovations

Materials Studio offers a user-friendly yet powerful platform for modeling a huge range of systems, with this report focusing specifically on polymers and polymer networks…

Miko Stulajter’s BIOVIA Internship: Prototyping and New Features in BIOVIA Molecular Design

Miko Stulajter completed a second three-month summer 3DEXPERIENCE® scientific visualization internship with the BIOVIA R&D software engineering team. After a rewarding first internship experience…

Intern Spotlight: An Investigation into New DFTB + Parameterisation Techniques

Watch this video to learn about Fred Kirk’s summer internship on the BIOVIA Quantum Mechanics team at Dassault Systemes.

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.

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.

Revolutionizing Footwear with Advanced Composite Materials

Advanced composite materials are changing how we design, manufacture, and experience shoes.

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….