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Navigation: Home
\ Graphic Apps
\ CAD \ Ascalaph Quantum
Ascalaph Quantum1.7.12 by Agile Molecule |
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Software Description:
... NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations are performed using the PC GAMESS program. ...
type: Open Source
Download Ascalaph Quantumcategories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy 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 Ascalaph Quantum 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but some information may be out-of-date.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 Ascalaph Quantum license key is illegal and prevent future development of Ascalaph Quantum. Download links are directly from our mirrors or publisher's website, Ascalaph Quantum torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | January 12, 2014 |
| Filesize: | 86.80 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 |
Ascalaph Quantum- Releases History |
| Software: | Ascalaph Quantum 1.7.12 |
| Date Released: | Jun 17, 2011 |
| Status: | New Release |
Most popular potential calculation in CAD downloads for Vista |
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Open3DQSAR 2.24 download by Paolo Tosco
... molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files ... QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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Ascalaph Quantum 1.7.12 download by Agile Molecule
... NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations are performed using the PC GAMESS program. FEATURES: Energy calculations : · Energy calculation mode is controlled by selecting the basis and ...
type: Open Source
View Details
Download
categories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy |
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Open3DQSAR x64 2.24 download by Paolo Tosco
... molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files ... QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D ...
type: Open Source
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categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
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Woodland Potential Calculator 2.01 download by Michell Computing
Woodland Potential Calculator was specially developed as a data collection ... instrument. It is designed to calculate the potential for increasing the extent of tree cover across ... using Natural England's Character Area classifications. The potential within each of these Character Areas was then ...
type: Open Source
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categories: calculate potential, tree cover, potential calculation, calculator, potential, tree |
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Gabedit 2.5.1 download by Allouche abdul-Rahman
... Q-Chem It can display a variety of calculation results including support for most major molecular file ... PCGamess, Q-Chem , (partially) ErgoSCF and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from ...
type: Open Source
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categories: chemistry package, molecule specification, molecule builder, chemistry, package, molecule |
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EnergyRB 1.0 download by Bob Delaney
... The application uses REALbasic's RbScript, so almost any potential energy function can be entered by the user. ... is translated into machine language, so the numerical calculation proceeds as rapidly as if the potential function ...
type: Freeware
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categories: Schrödinger equation, energy function, numerical calculation, Schrödinger, equation, energy |
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