Additional information about the article "Revisiting the Pseudo-supercritical path Method: An Improved Formulation for the Alchemical Calculation of Solid-Liquid Coexistence"

Playmol is a(nother) software for building molecular models

Additional information about the manuscript "A New Formulation for the Concerted Alchemical Calculation of van der Waals and Coulomb Components of Solvation Free Energies".

A tool for performing post-processing of lammps log files

ATOMS Web Site

AtomsMM is an OpenMM customization for the ATOMS group at UFRJ/Brazil

Transport Properties from Molecular Dynamics Using Reciprocal-Space Correlation Analysis

Dispersed polymer configurations for Molecular Dynamics

Example Scripts using AtomsMM