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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:    1  votes

Orbdraw

Orbdraw is a visualization program for displaying molecular orbital and electron density data from Gaussian, Gamess, Jaguar, Hondo, Mopac or Ampac calculations.


Ratings:    0  votes

ICM-Pro

Easy-to-use and complete desktop-modeling environment for a biologist or a chemist interested in molecular structure and function.


Ratings:    0  votes

Maestro

Maestro: A powerful, all-purpose molecular modeling environment


Ratings:    0  votes

MGLTools

MGLTools includes AutoDockTools (ADT), Python Molecular Viewer (PMV), Vision


Ratings:    0  votes

Spock

Spock is a full-featured molecular graphics program.


Ratings:    0  votes

Vibrate

Visualize normal vibrational modes from Gaussian, Gamess, Jaguar, Turbomole, ADF, Hondo, Mopac, Ampac and Pcmodel calculation.


Ratings:    0  votes

XChemEdit

XChemEdit is a multipurpose graphics package.


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