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Navigation: Home
\ Graphic Apps
\ 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 | |
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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but some information may be out-of-date.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 |
Most popular us open in CAD downloads for Vista |
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MOPlot 1.93 download by Sourceforge
... into heavy atoms), and atomic spin populations (for open shell systems), if the corresponding information is available in the output of the calculation. · Molecular orbitals (hence the name of ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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Jmol 14.31.53 download by Egon Willighagen
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, ...
type: Open Source
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categories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical |
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HRS Computing 2.0.0 download by Stefano Carrazza
... structure of composites, molecules, etc... Finally it's a Open Source software, so if you have new ideas, ... in 3D. · Show dipolar momentum vectors in OpenGL. · Print and save graphics. ...
type: Open Source
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categories: Hyper Rayleigh Scattering, simulate HRS, analyze HRS, simulation, simulator, simulate |
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SCIRun 4.7 download by Scientific Computing and Imaging Institute
... SCIRun is available for free and is open source. Acknowledgement: SCIRun is an Open Source software project that is principally funded through ...
type: Freeware
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categories: model scientific problem, view scientific problem, simulate scientific problem, simulation, simulate, scientific problem |
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SCIRun x64 4.7 download by Scientific Computing and Imaging Institute
... SCIRun is available for free and is open source. Acknowledgement: SCIRun is an Open Source software project that is principally funded through ...
type: Freeware
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categories: model scientific problem, view scientific problem, simulate scientific problem, simulation, simulate, scientific problem |
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Integrated Genome Browser 7.0.4 B15225 download by Integrated Genome Browser Team
... run on any computer. IGB is an open source, publicly-funded project, but it did not start out that way. Initial development of the software was largely funded by Affymetrix, ...
type: Freeware
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categories: view microarray design, microarray design viewer, explore genome-scale data, visualization, view, viewer |
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Open3DQSAR 2.24 download by Paolo Tosco
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM ... aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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Open3DQSAR x64 2.24 download by Paolo Tosco
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM ... aid of a small SPL script). Subsequently, Open3DQSAR x64 performs fast, automated PLS chemometric analysis of ...
type: Open Source
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categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
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Gabedit 2.5.1 download by Allouche abdul-Rahman
... chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display ... file for GAMESS(US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, OpenMopac, Orca, PCGamess and Q-Chem. Gabedit can graphically display ...
type: Open Source
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categories: chemistry package, molecule specification, molecule builder, chemistry, package, molecule |
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OpenAPC 2.5 download by OpenAPC Project Group
OpenAPC is an Open Source APC (Advanced Process Control) solution that is ... the visualisation and process control part of the OpenAPC package. CNConstruct is a CAD-tool that can be ... and connected tools for material processing. OpenAPC is as simple as possible while it offers ...
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