Nonadiabatic statistical theory package for predicting kinetics of spin-dependent processes
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Updated
Feb 25, 2022 - Fortran
Nonadiabatic statistical theory package for predicting kinetics of spin-dependent processes
Library to compute molecular surfaces and volumes.
Multi-Methods for Molecules and Condensed Systems
Kinetic Monte Carlo of Systems (KMCOS): lattice based kinetic Monte Carlo with a python front-end and Fortran back-end.
Q6 Repository -- EVB, FEP and LIE simulator.
Basic tools for molecular modeling manipulations
Tinker: Software Tools for Molecular Design
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