Molecular Orbitals


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MOPlot  v.1.91

MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages.

Gabedit  v.2.4.5

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular





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GOpenMol  v.3.00

gOpenMol is a software for the visualization and analysis of molecular structures and their chemical properties. The software uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code.

Gabedit for Linux  v.2.4.5

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular

ChemCraft  v.1.6.348

Chemcraft is a graphical program for working with quantum chemistry computations. It is a convenient tool for visualization of computed results and preparing new jobs for the calculation.

SoftChemistry  v.4 20

SoftChemistry was invented by the famous general chemistry professor Dr. Yu, Dr. Wayne and Dr. Jason with their experienced software developers team since 1996.

Jmol  v.13.0 RC 1

Jmol is an open-source Java viewer for chemical structures in 3D, with features for chemicals, crystals, materials and biomolecules. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.

MacMolPlt  v.7.2.1

MacMolPlt is a Chemistry visualization tool that can be used to build molecules with an integrated graphical model builder, create input files for the GAMESS computational chemistry program, and then visualize the results of computational chemistry r

Molecular Weight Calculator  v.1.0

Calculate molecular weight of any chemical formula, easy to use and accurate, embeded periodic table inside for easy insert elemnts fromperiodic table,for student, chemist, scientist, teachers and analyst.

Molecular Descriptors Correlation  v.1.0

The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.

Chemiasoft Molecular Weight Calculator  v.1.0.1

Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.

Molecular Workbench  v.3.0

The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering.

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