molecular editor and viewer
Real Space Multigrid based electronic structure code.
a Toolset for Molecular Mechanical Force Field Parameterization
A software package for fullerenes and their functionalized derivatives
A fast and versatile molecular dynamics program
Computes Accurate Fourier Transform via Explicit Integration not FFT
Calculates Hamaker coefficient,interaction free energy,force,torque.
Parallelized calculation of molecular similarities
ISL Solid-Liquid Equilibrium Calculator
STT - Simulador para trocadores tubulares utilizando o método Kern