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338 Database entries




Ratings:    4  votes

Materials_Studio

Materials Studio offers user-friendly access to a complete range of computational materials science methods.


Ratings:    5  votes

Pcmodel

Molecular modelling software for personal workstations.


Ratings:    3  votes

ChemShell

Interfaces to a variety of QM and MM codes, including GAMESS-UK,MNDO, TURBOMOLE, GAUSSIAN, Molpro, Orca, NWChem, DMol3, DL_POLY, CHARMM, GULP, GROMOS


Ratings:    0  votes

BOSS

Biochemical and Organic Simulation System


Ratings:    0  votes

CHARMM

CHARMM (Chemistry at HARvard Macromolecular Mechanics)


Ratings:    0  votes

MacroModel

MacroModel: Versatile, full-featured program for molecular modeling


Ratings:    0  votes

MCPRO

MCPRO performs Monte Carlo statistical mechanics simulations of peptides, proteins, and nucleic acids in the gas phase or in solution.


Ratings:    0  votes

QSite

QSite applies quantum mechanics to the reactive center of a protein active site and molecular mechanics to the rest of the system.


Ratings:    0  votes

ZMM

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


Ratings:    0  votes

COSMOS

Computer Simulation of Molecular Structures


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