Merz Research Group - The Merz research group strives to understand the relationships between structure and function of biomolecules from a quantum mechanical standpoint.

NetMol - Java applet that allows viewing of molecular dynamics animations of peptide and protein models.

Computational Chemistry Project - Web-based computational chemistry courses, as well as a number of other resources for computational chemistry and molecular modelling.

Biomer - A free on-line molecular modeling program for small organic molecules and biopolymers. Features include force-field based energy refinement and simulated annealing with molecular dynamics.

InfraWeb - On-line calculation of chemical equilibrium - Calculation of complex chemical equilibrium in real and ideal gases through the WEB.

Computational Chemistry List - A resource for computational chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives

Computational Chemistry and Organic Synthesis - A course to introduce computational chemistry to synthetic-organic chemists, who would like to understand why they got the product they got and not (always) the compound they wanted.

Optimal Thermodynamic Calculation - Optimal Thermodynamic Calculation of Distillation Column through the WEB.

First Principles Research, Inc. - Research Theorists in Physics and Chemistry.

Sparkle Metals - Sparkle model for the quantum chemical MOPAC calculation of metals complexes.