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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but some information may be out-of-date.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 data fit in Science downloads for Vista |
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LeoMonteCrystal 1.1 download by LeoKrut
... of single experiment can be typed in to data panel with flexible choice of to use favorite ... initial parameters defined in various unit systems as fit a user customary. Data input panel instantly displays ...
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CHEMIX School 10.0 download by Arne Standnes
... equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two ...
type: Shareware ($49.00)
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categories: chemix, chemistry, software, school, concentration, dilution, educational, curve fit, plotter, molecular 3-D viewer, gas equations, periodic table, conversion, weak, acid, base, pka, buffer, pkb, solublity, ksp, nmr, spectroscopy, lessons, calculator, function, stoichio |
 
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Kintecus 6.80 download by Ianni Consulting
... to quickly run Chemkin models. Multiple Chemkin/freestyle thermodynamic databases can be used. Isothermal/Non-isothermal, adiabatic constant volume, constant ... also easily modeled. Kintecus has the ability to fit/optimize rate constants, initial concentrations, Lindemann/Troe/SRI/LT parameters, enhanced third ...
type: Shareware ($645.00)
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categories: chemical kinetic software, enzyme kinetics, combustion, chemical kinetic program, catalyst, reactor, equilibrium, curve fitting, regression software, metabolic control analysis, chemkin like, PFR, CSTR, batch reactor, cluster analysis |
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