See what's new in the latest version of BIOVIA Materials Studio.
Datasheets
An Integrated, Multi-scale Modeling Environment
BIOVIA Materials Studio is a complete modeling and simulation environment designed to allow researchers in materials science and chemistry to predict and understand the relationships of a material’s atomic and molecular structure with its properties and behavior. Using Materials Studio, researchers in many industries are engineering better performing materials of all types, including catalysts, polymers, composites, metals, alloys, pharmaceuticals, batteries and more.
Materials Studio offers an “in silico first” approach, allowing researchers to optimize their materials’ performance in a relatively low cost environment prior to physical testing.
Bring the full power of advanced molecular simulation to a secure, collaborative cloud environment with BIOVIA Materials Studio Simulation on the 3DEXPERIENCE platform. Build, simulate, and analyze complex atomistic and mesoscale models from anywhere with scalable cloud infrastructure. Centralizing your simulation intelligence on the cloud creates a single source of truth that unites global R&D teams, accelerating the virtual screening of superior materials and formulations.
Driving the Design of Advanced Composites and Polymers
Empowering Chemical & Catalyst R&D with BIOVIA Materials Studio
Supporting Metal Alloy Design with BIOVIA Materials Studio
Characterizing the Foundation of Electronic Properties
Empowering the Virtual Design of Battery Materials and Fuel Cells
Driving the Virtual Design of Photovoltaics and Organic Electronics
Speeding up CPG R&D
Accelerating Pharmaceutical Development
The world of Material Innovation is changing. Discover how to stay a step ahead with BIOVIA
The BIOVIA Reference Center is offline for now. I hope to get it back up and running in the next few days.Apologies to those trying to access it.Best regards,Stephen
BIOVIA MATERIALS STUDIO
What if your research could scale with the computing power it needs?Join BIOVIA scientists to explore how AI-powered cloud modeling can help academic researchers tackle more ambitious science.What we’ll cover:Access on-demand HPC, including powerful CPUs and GPUsBenefit from frequent scientific releases throughout the yearStudy proteins and small molecules with AI models and validated physic
BIOVIA MATERIALS STUDIO
I am using BIOVIA Materials Studio (Forcite MD) to analyze a vapor/liquid system, where the liquid layer is in the middle of the cell. I want to calculate a density profile along the z-axis using the Concentration profiles in Forcite --> analysis. However, the liquid layer is moved along z-axis during MD runs, so the concentration cannot be calculated correctly. My question is how to remove such
BIOVIA MATERIALS STUDIO
Speak with a BIOVIA expert to learn how our solutions enable seamless collaboration and sustainable innovation at organizations of every size.
Courses and classes are available for students, academia, professionals and companies. Find the right BIOVIA training for you.
Find information on software & hardware certification, software downloads, user documentation, support contact and services offering