Molecular dynamics by NMR data analysis
Approximate solvation free energy calculator
An intuitive molecular editor and visualization tool
Calculates Hamaker coefficient,interaction free energy,force,torque.
MolTPC provides a solution for fully automatic tautomer enumeration.
An extensible GUI for computational chemistry codes
small and smart peptide array generator, considering time complexity.
Free Chromatographic Integrator
ISL Solid-Liquid Equilibrium Calculator
Calculates frequencies/modes from an nwchem generated hessian