Molecular Modeling Websites
Schrödinger
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical and biotechnology research.
CCL Home
Home Page. Computational Chemistry List. 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
Cheminformatics and Molecular Modeling | OpenEye Scientific Software
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics, conformer generation, docking, shape comparison, electrostatics, crystallography and visualization.
Quantum Computational Software; Molecular Modeling; Visualization
Q-Chem: Chemistry software, theoretical chemistry and quantum Chemistry software for research, visualization, quantum calculation and molecular modeling
Molecular Docking Server - Ligand Protein Docking & Molecular Modeling
Molecular Docking server helps you setup ligand & protein for molecular modeling & ligand docking using high-throughput virtual screening. It uses Autodock & Mopac for docking calculations.
BonjourRx
Lumena Solutions Inc. in Montreal (Canada) offers molecular modeling and dynamics for drug discovery.
CrystalMaker Software: Crystal & Molecular Structures Modelling and Diffraction
CrystalMaker Software Ltd: crystal and molecular structures, modelling, visualisation software plus diffraction pattern simulation for Mac OS X and Windows
Scicasts - Democratizing Science™
Scicasts is a dynamic knowledge network and cross-sector intelligence that brings together the best of science, engineering and business from around the world.