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1. Chem3D Chem3D Semi-empirical modelling
   


2. ChemOffice ChemDraw Pro, Chem3D Pro, and ChemFinder Pro in an integrated suite
   


3. ChemSite Provides interactive 3D molecular modeling and real-time animation.
   


4. HyperChem HyperChem is a sophisticated molecular modeling program providing 3-D visualization and animation, quantum chemical calculations, molecular mechanics and molecular dynamics, and drawing and database capabilities
   


5. Molecular Modeling Pro Molecules are easily constructed with your mouse and pull-down menus. The program can display molecules as wire frame, ball and stick, spheres and dot surface models.
   


6. ChemCraft Graphical program for constructing molecules and visualization of quantum chemistry computations.
   


7. R|M Bridge Neural net bridge between molecular dynamics packages and spectroscopic experiments.
   


8. ZMM-MVM ZMM-MVM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes.
   


9. DMax Chemistry Assistant Extract scientific hypotheses from measurement data. Learns and predicts molecular properties.
   


10. ACD/Sigma Allows you to access directly the electronic substituent constants, calculated for your molecular fragment.
    


11. ACD/Tautomers ACD/Tautomers available as a single add-on module to ChemSketch
    


12. AMSOL Simulates an aqueos environment in semi-empirical calculations.
    


13. CASTEP An ab initio code for the solution of the electronic ground state of periodic systems
    


14. CCL mopac7 Enhanced version of MOPAC
    


15. COLUMBUS Ab initio calculations with multireference single and double excitation configuration interaction (CI)
    


16. Dalton Quantum chemistry program for the calculation of molecular properties
    


17. DL-POLY General purpose serial and parallel molecular dynamics simulation package
    


18. FANTOM Calculates conformations of linear and cyclic polypeptides and proteins with low conformational energies
    


19. FlexX Fast method for docking conformationally flexible ligands
    


20. GAMESS ab initio molecular electronic structure program
    

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