The Center for Computational Chemistry seeks to develop theorectical and computational methods through mathematical models for describing and understanding the ...

CHARMM (Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo ...

We work with pharmaceutical and fine chemical industries providing research and consulting services. Analytics offers extensive expertise in the areas of Solid ...

We provide contract research & consulting in the application of modern computational chemistry & molecular modeling methods to chemical research problems.