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Navigation: Home
\ Graphic Apps
\ CAD \ MOPlot
MOPlot1.93 by Sourceforge |
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Software Description:
... 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 | |
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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but some information may be out-of-date.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 |
| Add Your Review or Windows Vista Compatibility Report |
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 |
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... you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple ... by mouse Geometry editing Preliminary optimization (Ad hoc) Quantum optimization Nanotubes examples Clashes removing Geometry optimization ...
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categories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation |
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Ascalaph Quantum 1.7.12 download by Agile Molecule
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations are performed using the PC GAMESS program. FEATURES: Energy calculations : · Energy calculation mode is controlled ...
type: Open Source
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categories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy |
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MOPlot 1.93 download by Sourceforge
... the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program ... a unique feature of MOPlot). · Plot the energy change in the course of a geometry optimization ...
type: Freeware
View Details
Download
categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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