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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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| Software Info | |
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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but some information may be out-of-date.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. |
Most popular automatically input in Science downloads for Vista |
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LeoMonteCrystal 1.1 download by LeoKrut
... unit systems as fit a user customary. Data input panel instantly displays theoretical values for velocity crystal ... of any one parameters all dependable variables are automatically updated accordingly providing functionality of thermodynamic and crystallography ...
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RasMol 2.7.5 download by Roger Sayle
... a variety of representations and colour schemes. Supported input file formats include Protein Data Bank (PDB), Tripos ... not contained in the file this is calculated automatically. The loaded molecule can be shown as wireframe ...
type: Open Source
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categories: molecular graphics viewer, molecular modelling, protein molecule, molecule, chemistry, chemical |
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