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Navigation: Home
\ Education
\ Science \ LeoMonteCrystal
LeoMonteCrystal1.1 by LeoKrut |
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Software Description:
Numerical simulation of molecule processes on surface of growing crystal by Monte-Carlo method by state of art algorithm for educational and research purposes. Incorporate found universal formulas for calculation growth rate, roughness, hole-like defects concentration. ...
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Best Vista Download periodically updates pricing and software information of LeoMonteCrystal 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but some information may be out-of-date.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 LeoMonteCrystal license key is illegal and prevent future development of LeoMonteCrystal. Download links are directly from our mirrors or publisher's website, LeoMonteCrystal torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | November 12, 2017 |
| Filesize: | 1.27 MB |
| Language: | English |
| Platform: | Win2000, Windows XP, Windows 7 x32, Windows 7 x64, Windows 8, Windows 10, WinServer, WinOther, Windows Vista, Windows Vista x64 |
| Requirements: | Windows Operation system. Internet connection for license purchace. |
| Install | Install and Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
LeoMonteCrystal- Releases History |
| Software: | LeoMonteCrystal 1.1 |
| Date Released: | Nov 12, 2017 |
| Status: | Major Update |
| Release Notes: | Major update of previous version LeoCrystal. |
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... is an important scientific tool for visualisation of molecules created by Roger Sayle in 1992. RasMol is ... the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and ...
type: Open Source
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categories: molecular graphics viewer, molecular modelling, protein molecule, molecule, chemistry, chemical |
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LeoMonteCrystal 1.1 download by LeoKrut
... of the elements define 3D location of the molecule on the surface of the crystal. Relative probabilities to accept or emit molecule are calculated on the base of model of ... activated reaction depending on near surrounding of each molecule on the surface that allows direct introducing of ...
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