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Navigation: Home
\ Graphic Apps
\ CAD \ Jmol
Jmol14.31.53 by Egon Willighagen |
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Software Description:
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, 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but some information may be out-of-date.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" |
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Open3DQSAR 2.24 download by Paolo Tosco
... molecular structures · Comprehensive output, including SDF molecular databases, 3D maps and many different plots to ease immediate evaluation of results in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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MITCalc Roller Chains Calculation 1.21 download by MITCalc
... Inventor, SolidWorks, SolidEdge, Creo). The application includes corresponding databases of roller chains. The calculations use data, procedures, algorithms and data from ANSI/ASME, ACA (American Chain Association) ISO, DIN, BS and ...
type: Shareware ($18.00)
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categories: Chain, roller chain, design, strength check, chain transmission, ANSI/ASME B29.1M, ANSI/ASME B29.3, DIN 8187, DIN 8181, DIN 8181, DIN 8164, DXF, CAD |
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Geneious PRO 6.0.4 download by Biomatters Ltd
... sequences, alignments and trees. More... Access public databases: * Drag and drop sequences from NCBI ... to date automatically * Close integration with Pfam databases * A unique method of rapidly filtering public ...
type: Trialware ($249.00)
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categories: molecular biology, biochemistry research, molecular research, bioinformatics, biology, research |
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Melanie Viewer 7.0.7 download by Swiss Institute of Bioinformatics
... also be used to view annotated gels from databases such as SWISS-2DPAGE, or any other image files with an appropriate format (.tif, .gel, etc.). The Viewer includes similar functionalities ...
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Open3DALIGN 2.28 download by Paolo Tosco
... the single conformation originally imported or the conformational databases previously obtained by QMD. Additionally, SDF conformational databases can be easily imported from external conformational engines ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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Open3DALIGN x64 2.28 download by Paolo Tosco
... the single conformation originally imported or the conformational databases previously obtained by QMD. Additionally, SDF conformational databases can be easily imported from external conformational engines ...
type: Freeware
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categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
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PyPedal 2.0.3 download by John B. Cole
... and saving them to, MySQL, Postgres, and SQLite databases Simulation of pedigrees using an algorithm derived from that in Matvec 1.1a ...
type: Open Source
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categories: pedigree manipulation, manipulate pedigree, genetic diversity, pedigree, manipulation, manipulator |
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Cytoscape 3.9.0 download by Cytoscape Consortium
... additional file format support, scripting, and connection with databases. Plugins may be developed by anyone using the Cytoscape open API based on Java™ technology and plugin community development is encouraged. ...
type: Open Source
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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Cytoscape x64 3.10.0 download by Cytoscape Consortium
... additional file format support, scripting, and connection with databases. Plugins may be developed by anyone using the Cytoscape open API based on Java™ technology and plugin community development is encouraged. ...
type: Open Source
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categories: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology |
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enCIFer 1.4 download by Cambridge Crystallographic Data Centre
... files are format-compliant for deposition with journals and databases or for storage in laboratory archives. enCIFer should also be used to add information safely to CIFs without corrupting the strict ...
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