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Navigation: Home
\ Graphic Apps
\ CAD \ Ascalaph Quantum
Ascalaph Quantum1.7.12 by Agile Molecule |
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Software Description:
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages 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but some information may be out-of-date.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 mechanics in CAD downloads for Vista |
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Ascalaph Quantum 1.7.12 download by Agile Molecule
... quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode allows the potential derived charges to be calculated on atoms. ...
type: Open Source
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categories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy |
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Open3DALIGN 2.28 download by Paolo Tosco
... calling four programs belonging to the TINKER molecular mechanics suite (namely, analyze, dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of the ...
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
... calling four programs belonging to the TINKER molecular mechanics suite (namely, analyze, dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of the ...
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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CMISS 3.0.0 download by CMISS Team
CMISS is a mathematical modelling environment that allows the application of finite element analysis, boundary element and collocation techniques to a variety of complex bioengineering problems. It consists of a number ...
type: Open Source
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categories: Continuum Mechanics, Image Analysis, Signal Processor, Mechanics, Analysis, Signal |
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Gabedit 2.5.1 download by Allouche abdul-Rahman
... is implemented in Gabedit (using Amber 99 molecular mechanics parameters). ...
type: Open Source
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categories: chemistry package, molecule specification, molecule builder, chemistry, package, molecule |
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TexGen 3.11.0 download by Louise Brown, Martin Sherburn
... models for a variety of properties, including textile mechanics, permeability and composite mechanical behaviour. A summary of our work involving TexGen can be found on the TexGen Applications page. ...
type: Open Source
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categories: geometric textile, textile model, woven textile, textile, geometry, composite, model |
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