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\ CAD \ MOPlot
MOPlot1.93 by Sourceforge |
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Software Description:
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. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient. ...
type: Freeware
Download MOPlotcategories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital Add to Download Basket Report virus or spyware |
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Software Info | |
Best Vista Download periodically updates pricing and software information of MOPlot full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for MOPlot license key is illegal and prevent future development of MOPlot. Download links are directly from our mirrors or publisher's website, MOPlot torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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Released: | January 21, 2011 |
Filesize: | 14.70 MB |
Platform: | Windows 2000, Windows 2003, Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64 |
Install | Instal And Uninstall |
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MOPlot- Releases History |
Software: | MOPlot 1.93 |
Date Released: | Jan 21, 2011 |
Status: | New Release |
Software: | MOPlot 1.91 |
Date Released: | Aug 25, 2010 |
Status: | New Release |
Most popular different combinations in CAD downloads for Vista |
MOPlot 1.93 download by Sourceforge
... and saved to a file. ยท Form linear combinations of vibrations. This feature is useful for example ... of atoms along degenerate normal modes (presently the different frequencies of non-degenerate modes are not taken into ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
Open3DQSAR 2.24 download by Paolo Tosco
... challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, variable selection and data scrambling procedures, ... including SDF molecular databases, 3D maps and many different plots to ease immediate evaluation of results in ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
Open3DQSAR x64 2.24 download by Paolo Tosco
... challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, variable selection and data scrambling procedures, ... including SDF molecular databases, 3D maps and many different plots to ease immediate evaluation of results in ...
type: Open Source
View Details
Download
categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |