1. 3DS Blog
  2. Brands
  3. BIOVIA

BIOVIA

BIOVIA is the world’s leading solution for product design and experience. It delivers the unique ability not only to model any product in 3D but to do so in the context of the products real life behavior.

Latest articles

Discovery Studio – Your Choice, in the Cloud or on Your Premise

Discovery Studio, BIOVIA’s most extensive 3D modeling and simulation solution for drug discovery, is now available both as Software as a service (SaaS) and an on-prem application. Discovery Studio is a powerful software suite widely used for 3D molecular modeling, simulation, and visualization. It combines world-class in silico techniques and over 30 years of peer-reviewed […]

Journey into Nabin Giri’s BIOVIA Internship: Conformational Sampling with AlphaFold

Discover the journey of Nabin Giri, Scientific Software Development Intern at BIOVIA. Learn how Nabin leveraged AlphaFold for Protein Conformational Sampling in this video. Explore the challenges and rewards of a career in scientific software development at Dassault Systèmes.

Folding Money or Loose Change?

In the ever-evolving world of Chemistry, the shift towards compound libraries over individual elements is driving the demand for efficient tools like BIOVIA Pipeline Pilot.

The Goodness of Newness

Explore the concept of ‘Neomania’ by Nassim Nicolas Taleb and Rolf Dobelli. Discover how the Pipeline Pilot Chemistry SDK leverages new features and Python scripting to enhance innovation and simplify code, driving progress in chemistry software development.”

AI in Chemistry

AI has many different applications in chemistry, with various concepts and databases, which AI handles being far too complex for even the most experienced chemists. To tackle these problems, significant advancements have been made by AI in many different, if not all, fields in chemistry.

Supercharge Your Method Deployment: Unleashing the Potential of Template Methods

A guide to accelerating Time to Value (T2V), maximizing Return on Investment (ROI), and lowering Total Cost of Ownership (TCO).

Leverage Modeling and Simulation to Minimize Tablet Punch-Sticking Risks

Modeling and simulation tools are commonly used to speed up the drug development process – bringing an Active Pharmaceutical Ingredient (API) from the discovery stage to product development to manufacturing. During the development process (sometimes referred to as the ‘pre-formulation’ or ‘form selection’ step), pharmaceutical scientists must uncover the key physical properties of the New […]

Exploring Tautomers in Pharmaceutical Molecules

Understanding Proton transfer in molecules, both in the gas phase and in the solid state, can proceed quite quickly with a low energy barrier and a small energy difference between the initial and final states. As a result, numerous molecules can exist as different tautomers…

Subscribe

Register here to receive a monthly update on our newest content.