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MOPlot 1.91   

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MOPlot
... 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. This Molecular Orbital Plotting Program will prove to be easy-to-use ... available in the output of the calculation. · Molecular orbitals (hence the name of the program), according ...
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Chemcraft chemistry tool 2014   

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Chemcraft chemistry tool
... representation of gradient (forces on nucleus), visualization of molecular orbitals in the form of isosurfaces or colored planes, ... - Different tools for constructing molecules and modifying molecular geometry: using standard molecular fragments, "dragging" atoms or fragments on the molecule's ...

Multiwfn 2.4   

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... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting all ... wavefunction informations belong to which atoms and which orbitals will be used for subsequent analysis, uninteresting parts ...

Gabedit 2.4.8   

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Gabedit
... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, NMR ... convergence, rotation, contours, planes colorcoded). Simulated Annealing with Molecular Dynamics is implemented in Gabedit (using Amber 99 ...

Gabedit for Linux 2.4.8   

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Gabedit for Linux
... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, NMR ... convergence, rotation, contours, planes colorcoded). Simulated Annealing with Molecular Dynamics is implemented in Gabedit (using Amber 99 ...
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