ARGO is a program for analysis of electronic structure calculations
Dynamics of quantum systems, controlled by external fields
Water & steam properties Java library
Time-dependent simulation of open and closed quantum systems
The BMRB library
Theoretical Density, Orbital Relaxation and Exciton analysis
Print Steam Tables; Plot diagrams and cycles from equations of state
Program for molecular graphics
Generador de coordenadas atómicas de nanotubos armchair
Calculates the voltage across a liquid junction between two solutions
Applications for data management
Quantum dynamics of chain-like systems using tensor train formats
PySCeS is the Python Simulator of Cellular Systems
Large-scale Atomic/Molecular Massively Parallel Simulator
molecular editor and viewer
Toxicity prediction for chemical compounds
General purpose de novo molecular design software
chemical viewer