BIOVIA Solutions for Education
Advance your science with AI-powered, cloud solutions
BIOVIA has been a trusted partner to scientists across hundreds of academic institutions and thousands of researchers for decades. In addition to our on-premise applications, we now make our cloud-based scientific solutions on the 3DEXPERIENCE® platform available to academic users.
Empower modern research and teaching, and train the next generation of scientists with industry-proven solutions delivered on cloud (SaaS). Build a premier scientific management environment and choose from curated academic packages for drug discovery, materials science, data science, and electronic lab notebooks (ELN).
Discover BIOVIA 3DEXPERIENCE Solutions
Choose from a diverse portfolio of solutions for research and teaching.
Note: Discovery & Simulation roles are only available for academic research.
Discovery & Simulation
- AI-Driven Small Molecule Design
- Retrosynthetic Analysis
- Modeling & Simulation: Small Molecules
- Modeling & Simulation: Biotherapeutics
- Modeling & Simulation: Materials
- Target Identification
AI-Driven Small Molecule Design
Generate novel small molecules using NVIDIA MolMIM and chemistry-based generative methods and optimize them against complex target product profiles using machine learning-driven multiparameter optimization (MPO). Chemists can explore vast chemical spaces to discover novel small molecules and prioritize the most promising candidates for experimental validation.
NVIDIA MolMIM in BIOVIA GTD
Retrosynthetic Analysis
Explore and compare synthetic routes for target molecules using database-driven retrosynthetic analysis and machine learning. Medicinal chemists can identify feasible synthesis pathways before entering the lab, helping prioritize experiments and accelerate discovery.
Retrosynthetic Analysis Made Easy
Modeling & Simulation for Small Molecules
Accelerate small molecule discovery by combining AI and physics-based modeling in a high-performance computing environment. Build 3D models, assess AI-generated structures, and study molecular interactions. Within the same environment with no extra licensing, computational chemists can access OpenFold/AlphaFold2 (structure prediction), OpenFold3 (protein–ligand complex modeling), and CCDC's GOLD docking algorithm.
Large Dataset Ensemble Pharmacophores
Modeling & Simulation for Biotherapeutics
Integrate AI with molecular modeling to advance protein design and structural biology in a high-performance environment. Biologists gain seamless access to AlphaFold2, OpenFold3, RFdiffusion, and ProteinMPNN to predict structures, design proteins and binders, and refine AI-generated models via molecular dynamics. Downstream studies, like protein-protein docking, virtual screening, and formulation analysis, are all unified within the same application.
Generative Biologics - RFDiffusion Protein MPNN
Modeling & Simulation for Materials
Advance materials research with molecular simulation in a high-performance cloud environment accelerated by NVIDIA GPUs. Researchers can explore material behaviors and properties using a comprehensive suite of tools, from classical molecular mechanics to quantum mechanics, and leverage MACE - Machine Learned Interatomic Potentials (MLIPs) to predict atomic energies and properties with AI.
Target Identification
Model and simulate cellular signaling pathways of biological systems. Researchers can explore disease mechanisms, identify new therapeutic targets, and investigate drug repurposing opportunities before moving to the bench.
Model Creation and Validation
Lab Experimentation and Data
- Electronic Lab Notebook
- Scientific Data Pipelining
Electronic Lab Notebook (ELN)
Prepare students for the modern scientific workplace by teaching them how to use an ELN to record their experiments. Academic researchers can manage experiments, capture AI-ready data, and manage materials and inventory across their teams in an all-in-one cloud solution.
Scientific Notebook ELN | Good Science, Made Easy
Scientific Data Pipelining
Turn scientific data into AI-ready insights. Reuse and leverage scientific data that is buried in lab notebooks, publications, reports and other unstructured data sources through a no-code/low-code drag-and-drop application with integrated large language model (LLM) capabilities. Researchers can extract, organize, and analyze scientific data more efficiently, while promoting reproducible, collaborative research.
Scientific Pipeline Author
Leading Universities are already using BIOVIA Solutions
Other standalone solutions available for Education
Discovery Studio
Comprehensive Modeling & Simulation for the Life Sciences Research
BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and validated 3D modeling and simulation into a common environment, providing academic users with a complete toolset for early-stage drug discovery research.
Materials Studio
An integrated, multi-scale modeling environment
Materials Studio allows students and educators in materials science and chemistry to predict and understand the relationships of a material’s atomic and molecular structure with its properties and behavior.
Pipeline Pilot
SIMPLIFY ENTERPRISE SCIENCE & ENGINEERING
Allows to rapidly create, test and publish scientific services that automate the process of accessing, analyzing and reporting scientific data, either for the scientist’s personal use or for sharing across the scientific community.
COSMO-RS
THE LEADING COSMO-RS APPS IN SOLVATION CHEMISTRY
COSMO is a set of software solutions based on quantum chemistry and thermodynamics, which are probably the most advanced and most predictive tools currently available (Organic chemistry, Solvent screening, Predicting vapor pressures and free energy of solvation...)
TURBOMOLE
FAST AND ROBUST QUANTUM CHEMISTRY
TURBOMOLE is a general purpose Quantum Chemistry program package which can be used to optimize and deliver the best catalysts for chemical reactions, understand and improve organic light emitting diodes (OLEDs) or predict spectra as a general aid to compound synthesis and analytical tasks. It allows accurate prediction of properties such as conformational energies, cluster structures, excited states, transition states and dipoles which you can use in a broad variety of applications.
DISCOVERY STUDIO
Drug Design with Validated 3D Modeling and Simulation Tools
BIOVIA Discovery Studio combines over 30 years of peer-reviewed 3D modeling and simulation to provide Life Sciences and academic researchers with a complete, collaborative toolset for early-stage therapeutic drug design.
Functional areas
- Simulations
- Structure-based Desig
- Ligand- & Pharmacophore-based Design
- Biotherapeutics and Antibody Modeling
- Molecular Visualization
- Macromolecule Design and Analysis
- QSAR, ADMET & Predictive Toxicology
Why use BIOVIA Discovery Studio for Research & Teaching?
BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment.
It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization.
Investigate and test hypotheses in silico prior to costly experimental implementation, thus reducing the time and expense involved in bringing products to market.
Drive scientific exploration from target identification to lead optimization with a wealth of trusted life science modeling and simulation tools.
MATERIALS STUDIO
Comprehensive Modeling and Simulation for Next-Generation Materials
Discover 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.
Functional areas
Materials Studio provides a comprehensive set of modeling and simulation tools that enable researchers and educators to explore the behavior and properties of materials at the atomic and molecular levels.
These tools include molecular dynamics simulations, quantum mechanical calculations, and Monte Carlo simulations, among others.
Why use BIOVIA Materials Studio for Research & Teaching?
BIOVIA Materials Studio empowers academic teaching and research across fundamental science and applied engineering through its advanced predictive capabilities and dynamic simulations.
It allows educators to make complex concepts hands-on for students, while enabling researchers to accurately predict material properties and streamline compound design.
By handling a wide range of systems, from polymers and metals to pharmaceuticals and batteries, the software seamlessly connects theory with practical application. Researchers can study molecular dynamics, calculate electronic structures, analyze nanomaterials, and integrate simulation data with lab work for atomic-scale insights, all supported by a global user community and tens of thousands of peer-reviewed publications.
DISCOVER THE 3DEXPERIENCE FOR EDUCATION: ONE SOLUTION, ENDLESS OPPORTUNITIES
For years, Dassault Systèmes 3DEXPERIENCE® platform has been providing industry innovators and creators with one single virtual environment to work and collaborate in so they can bring ideas to life for shaping tomorrow. What about your students?
Accessible anytime on the cloud, 3DEXPERIENCE for Education brings unparalleled opportunities to educators and learners to be future-ready and develop students’ skills and employability, by experiencing leading industry engineering practices.
Encompassing every discipline from 3D design, engineering, simulation, manufacturing, architecture, urban planning or marketing capabilities, the platform provides powerful solutions for managing collaborative work and joint innovation. Modular, it can be adopted either in full, or just as a specific component.