Accelrys MS Modeling 4.0

Accelrys MS Modeling is a materials and molecular modeling environment designed to build, visualize, and analyze atomic-scale systems. It supports molecules, crystals, polymers, and surfaces, helping researchers predict structure–property relationships, optimize geometries, and explore reaction and adsorption phenomena. The software streamlines common computational workflows by combining model construction, simulation setup, and results analysis in a unified interface.

Key capabilities:

• Structure creation and editing for molecular, crystalline, and polymeric systems
• Geometry optimization and property prediction using integrated simulation workflows
• Assignment of force fields and setup of classical or quantum-level studies
• Interactive 3D visualization of structures, trajectories, surfaces, and spectra
• Analysis tools for thermodynamic, mechanical, and transport properties
• Automation and reproducibility through templated workflows and scripting
• Import/export compatibility with common scientific file formats

Typical users include chemists, materials scientists, and process engineers working in R&D for chemicals, energy, pharmaceuticals, and advanced materials, where rapid prototyping and in silico screening can reduce experimental cycles and improve decision-making.

Accelrys MS Modeling is developed by Accelrys Software Inc and is used by 1 user of Software Informer. The most popular versions of this product among our users are: 3.0, 3.1, 3.2 and 4.0. The names of program executable files are MatStudio.exe, MatStudioLicenseAdmin.exe.