gMol molecular graphics
Calculates Hamaker coefficient,interaction free energy,force,torque.
A Tk frontend to MD trajectories analysis program carma
Interactive program for evaluation of Laue diffraction patterns
small and smart peptide array generator, considering time complexity.
Analyze output of NBO computations
Massively Parallel Quantum Chemistry program
Parallelized calculation of molecular similarities
ISL Solid-Liquid Equilibrium Calculator
An open-source quantum chemistry program package