Molecular Dynamics Simulation Software Market Players:
- Schrödinger, Inc.
- Siemens Digital Industries Software
- Dassault Systemes
- KTH Royal Institute of Technology
- Temple University
- Washington University in St.Louis
- University Of Vienna
- Software for Chemistry & Materials B.V.
- University of Illinois
- Agile Molecule
- Thermo Fisher Scientific Inc.
- D. E. Shaw Research
- Fujitsu Ltd
Browse key industry insights with market data tables & charts from the report:
Frequently Asked Questions (FAQ)
In the year 2026, the industry size of molecular dynamics simulation software is estimated at USD 598.1 million.
The global molecular dynamics simulation software market size was more than USD 550.08 million in 2025 and is anticipated to grow at a CAGR of over 9.7%, reaching USD 1.39 billion revenue by 2035.
By 2035, North America is projected to secure a 47% share of the molecular dynamics simulation software market, supported by extensive adoption of advanced technologies and rising private funding for molecular dynamics research.
Key players in the market include Schrödinger Inc., Siemens Digital Industries Software, Dassault Systèmes, KTH Royal Institute of Technology, Temple University, Washington University in St. Louis, University of Vienna, Software for Chemistry & Materials B.V., University of Illinois, Agile Molecule, Thermo Fisher Scientific Inc., D.E. Shaw Research, Fujitsu Ltd.
