Chemical reaction network and systems biology interface
Simulate chemical processes using advanced thermodynamic models
Virtual Screening software for Computational Drug Discovery
Applications for data management
Numerical models for chemical and process engineering
An open source process simulator
A Multi-algorithm Collaborative Structure-prediction Environment
AutoGrow 3.1 is an evolutionary algorithm that optimizes candidate lig
Free multiphysics simulation software package
The Vienna Topography Simulator
DLL for stochastic simulation of Minerals (Iron, Calcium and Zinc)
Chemical Engineering process simulations program
structural clustering of atomic trajectories based on PIV
AMICI enables real-time execution of cyber-physical models (Simulink)
Pharmacochemical database of natural substances