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Virtual Twin Experiences via BIOVIA Contract Research
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Datasheets


E-Seminars
This talk is to show application of COSMOTHERM in chemical engineering vapor-liquid (VLE) and liquid-liquid (LLE) equilibria, key for designing and optimizing separation process in chemical engineering.
E-seminar

This talk is to show the base theory and application especially on reaction modeling, UV-VIZ spectroscopy and more using TURBOMOLE.
E-seminar

Don’t miss this opportunity to future-proof your innovation process and drive meaningful, measurable impact on your product launches.
E-seminar

What if your students could master complex math and solve real-world engineering problems?
E-seminar

Fuel scientific excellence with Simulation, Molecular Twins, Data Science, and Scientific AI
E-seminar

Explore the discovery of a novel inhibitory site on the mGlu7 receptor using GOLD and BIOVIA Discovery Studio.
E-seminar

Explore the structure-based design of subtype-selective mGlu2 agonists with GOLD and BIOVIA Discovery Studio.
E-seminar

Learn how BIOVIA and CCDC help unlock innovation through virtual screening and data analysis for small molecule therapeutics design on 3DEXPERIENCE platform
E-seminar

Watch the replay to take a closer look at the new enhancements in Discovery Studio Simulation.
E-seminar

Watch the replay to learn how you can explore the conformational space of proteins in Discovery Studio Simulation.
E-seminar

Watch an exclusive webinar on BIOVIA Pipeline Pilot, the industry-leading platform for automating data processing in science and engineering.
E-seminar

Learn how deep learning and AI are transforming the food industry for a more sustainable future.
E-seminar

Customer stories
Integrates and manages materials information and experimental data; Enabling R&D team to access real-time data and collaborate seamlessly; Accelerate formulation development
Customer Stories

To develop the next-gen battery materials• Increase testing efficiency • Improve data & analytics accessibility • Improve material design efficiency
Customer Stories

To design the next-gen battery materials• Explore battery cell materials • Understand battery performance and underlying mechanism • Predict material properties faster and more accurately
Customer Stories


Nippon Shokubai leverages BIOVIA Solvation Chemistry and other modeling simulation tools to couple computational methods with laboratory analysis to discover more efficient catalysts and electrolytes.
Customer Stories

Battery cell design and optimization achieved via BIOVIA Contract Research
Customer Stories

Customer Story: Predicting Excipient Properties with BIOVIA Materials Studio
Customer Stories

Located in Israel’s Galilee region, MIGAL is an applied research institute, specializing in biotechnology and computational sciences, plant science, precision agriculture and environmental sciences, as well as food, nutrition and health.
Customer Story

BIOVIA Registration at Pfizer
Customer Stories

From our Communities
Share your expertise and learn how other scientists and researchers solve problems with BIOVIA.
Events
BIOVIA Self Learning
We provide hundreds of self-learning modules so you can continue to learn at your convenience
Blogs
Read the BIOVIA blog on the latest news and innovations from our experts.
With the latest version of Discovery Studio Simulation on 3DEXPERIENCE platform, we introduce to our users a new protocol, Design Protein Binders, creating an integrated workflow for de novo binder design.
Article


Discover how AI is transforming biopharma R&D with insights from BIOVIA.
Article





Discover how COSMO-RS and BIOVIA COSMOtherm simplify complex consumer product formulations by predicting solubility, miscibility, and more.
Article

At the forefront of materials modeling, simulation, and scientific discovery.
Article


BIOVIA and Shiru partner to provide accelerated design of formulations using alternative proteins for novel products.
Article


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![[Script] Discovery Studio script to convert Molecules to Conformations and retain properties](https://www.3ds.com/assets/invest/3dswym/IaO4FavASDO-X1z2Zf-uPg.png)
![[Protocols] Discovery Studio protocols to calculate mutation energies over a trajectory](https://www.3ds.com/assets/invest/3dswym/1A7C3y80TkadyGJAj_1VCQ.png)