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Navigation: Home
\ Graphic Apps
\ CAD \ Jmol
Jmol14.31.53 by Egon Willighagen |
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Software Description:
... 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, and animation of multi-frame files and computed normal modes from quantum programs. ...
type: Open Source
Download Jmolcategories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical 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 Jmol 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but some information may be out-of-date.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 Jmol license key is illegal and prevent future development of Jmol. Download links are directly from our mirrors or publisher's website, Jmol torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | September 06, 2021 |
| Filesize: | 58.00 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Jmol- Releases History |
| Software: | Jmol 14.31.53 |
| Date Released: | Sep 6, 2021 |
| Status: | New Release |
| Software: | Jmol 14.31.35 |
| Date Released: | Mar 17, 2021 |
| Status: | New Release |
| Software: | Jmol 14.31 |
| Date Released: | May 28, 2020 |
| Status: | New Release |
| Release Notes: | new feature: Switch to Java 7, allowing for string-based switch and Files.readAllBytes(). bug fix: ellipsoids "csa" scale 0.5 on does not scale bug fix: implicit refresh required after translateSelected new feature: Gaussian reader reads NMR shielding tensors as "csa" |
Most popular 3d chemical information in CAD downloads for Vista |
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LigandScout 3.12 download by Ligand
... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... pharmacophore research, while the application corresponds to state-of-the-art information technology. Give LigandScout a try to fully ...
type: Trialware
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categories: Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule |
 
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MOPlot 1.93 download by Sourceforge
... outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will ... populations (for open shell systems), if the corresponding information is available in the output of the calculation. ...
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
... Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of ... ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for ...
type: Open Source
View Details
Download
categories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical |
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