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Have Your Product Formulation Needs Outgrown Your PLM?

AI-Powered Formulation complements your PLM with scientific intelligence and was built to manage today's formulation complexity.

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BIOVIA Materials Studio What's New 2026

See what's new in the latest version of BIOVIA Materials Studio.

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The Blueprint for AI Success

Creating an AI-Ready Data Foundation.

EBooks

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Helmsman

We present Helmsman, an automated pipeline for SCSR-compliant monomer naming that combines a deterministic rule engine with a three-role agentic ensemble (Curator, Reviewer, Scaffold Resolver) over a shared round-trip verifier and a final self-anchor backstop that registers irreducible residues as their own anchors.

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Events & E-Seminars

All BIOVIA Events & E-Seminars

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BIOVIA Live 2026 | Dassault Systèmes

Join industry leaders to explore how Scientific AI is transforming scientific discovery, product development, and manufacturing.

Event

Waltham, MA, USA

October 6, 2026

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Upcoming

Talk 2: Molecular Modeling of Adsorption and Reactions on Catalytic Surfaces | Dassault Systèmes

The presentation will describe different types of heterogeneous catalyst models, different calculation types and their integration with experimental results.

E-seminar

August 27, 2026

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Live

Talk 1: Dmol3 Theory, And Functionality With Examples | Dassault Systèmes

This presentation begins with an introduction to BIOVIA DMol3 theory, followed by a detailed overview of the software’s core functionalities.

E-seminar

August 20, 2026

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Live

Accelerating Chemical Formulation and Lab Workflows with Scientific AI | Dassault Systèmes

Discover how Scientific AI and lab informatics enable faster formulation development through predictive, data-driven workflows and collaboration.

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From our Communities

Share your expertise and learn how other scientists and researchers solve problems with BIOVIA.

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Step-by-Step Workflow: Analyzing Protein Complexes and Water Positions with Discovery Studio Simulation

IntroductionUnderstanding the role of water molecules in protein-ligand interactions is critical for rational drug design. Water molecules can mediate binding, stabilize conformations, or even act as bridges between ligands and their targets. In this workflow, we will compare the positions of water molecules across multiple protein-ligand complexes to identify those that are conserved and potentia

BIOVIA DRUG DISCOVERY & DEVELOPMENT

What's New | Generative Experiences & Virtual Companions

Today marks a milestone in how the industry works. Virtual Companions — Aura, Leo, and Marie — are now globally available on the 3DEXPERIENCE platform SaaS, in the Age of Industrial AI.More than AI assistants, Virtual Companions are trusted experts who embody decades of industrial knowledge and know-how. They understand your intent, reason with Industry World Models grounded in the laws of physics

BIOVIA PIPELINE PILOT

[Script] Discovery Studio script to convert Molecules to Conformations and retain properties

PURPOSE: Converts molecules in the Molecule Window that have the same number of atoms into a single molecule with multiple conformations. This is a modified version of the script found in Scripts > Structure Editing > Molecules to ConformationsIn this version all Molecular properties and copied to the Conformations properties. In addition, if only one molecule is displayed or selected then the scr

BIOVIA DRUG DISCOVERY & DEVELOPMENT

[Protocols] Discovery Studio protocols to calculate mutation energies over a trajectory

Below are modified versions of the Calculate Mutation Energy (Stability) and Calculate Mutation Energy (Binding) protocols. These protocols take as input a protein structure file and a trajectory file (.dcd). The mutation energy is calculated for each frame in the trajectory and the average mutation energy and Standard Deviation are reported for each unique mutation. The output csv files contain a

BIOVIA DRUG DISCOVERY & DEVELOPMENT

Customer stories

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Marmion Academy

Discover how Marmion Academy’s high school research program gives students hands-on engineering experience with 3DEXPERIENCE simulation tools.

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Kukdo Chemical

The Korean Chemical manufacturer integrates product lifecycle management with an electronic lab notebook to standardize experimental data and establish a foundation for AI-driven formulation and materials research in the future.

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Aboca

Aboca blends science and nature to create natural product healthcare solutions, using BIOVIA ONE Lab to boost efficiency, compliance, and innovation.

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MIGAL Galilee Research Institute

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.

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Blogs

Read the BIOVIA blog on the latest news and innovations from our experts.

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Scaling Drug Discovery with MARIE: BIOVIA’s Scientific Virtual Companion

How BIOVIA’s scientific virtual companion, accelerated by NVIDIA, helps scientists move from question to answer by orchestrating the right data, models and scientific workflows.

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From Prompt to Protocol: Agentic Drug Discovery with MARIE

BIOVIA’s agentic AI for drug discovery on the 3DEXPERIENCE platform is getting an upgrade. By building the MARIE virtual companion with the NVIDIA BioNeMo Agent Toolkit and BioNeMo, we are shortening the path from a scientist’s question to a correctly executed computation while improving the accuracy, precision, explainability, and traceability that real R&D decisions depend on.

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Naming What’s Next in Modern Therapeutics

BIOVIA Helmsman Brings Agentic AI to the Backbone of Modern Therapeutics

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Finding Needles in Trillion-Molecule Haystacks with Evolutionary Design

Modern make-on-demand combinatorial spaces now span trillions of drug-like molecules, providing unprecedented chemical diversity but making selection increasingly complex. BIOVIA Generative Therapeutics Design helps navigate this space by evolving molecules toward project goals while ensuring they remain practical to synthesize and order.

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