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Navigation: Home
\ Graphic Apps
\ CAD \ Ascalaph Designer
Ascalaph Designer1.8.94 by Agile Molecule |
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Software Description:
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. ...
type: Freeware
Download Ascalaph Designercategories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation 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 Designer 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but some information may be out-of-date.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 Designer license key is illegal and prevent future development of Ascalaph Designer. Download links are directly from our mirrors or publisher's website, Ascalaph Designer torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | December 03, 2015 |
| Filesize: | 138.90 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 Designer- Releases History |
| Software: | Ascalaph Designer 1.8.94 |
| Date Released: | Oct 2, 2015 |
| Status: | New Release |
| Software: | Ascalaph Designer 1.8.84 |
| Date Released: | Oct 2, 2014 |
| Status: | New Release |
| Software: | Ascalaph Designer 1.8.78 |
| Date Released: | Jul 10, 2014 |
| Status: | New Release |
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CrystalMaker 11.1.0 download by CrystalMaker Software Limited
CrystalMaker provides a streamlined workflow that majors on productivity: ... - ideal for teaching and research. With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. Built-in ...
type: Demo ($499.00)
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categories: handle crystal design, import molecule design, scientific project reader, reader, import, molecule |
  
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Ascalaph Designer 1.8.94 download by Agile Molecule
... CPK Wire frame styles Molecular model building Crystal builder Chain Builder Drawing by mouse Geometry editing Preliminary optimization (Ad hoc) Quantum optimization Nanotubes examples Clashes removing Geometry optimization ...
type: Freeware
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categories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation |
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Absorb 7.1 download by Ross J Angel
... area detector). Corrections can be made for spherical crystals, and crystals with regular or irregular shapes, and for the ...
type: Freeware
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categories: crystal absorption calculator, calculate absorption rate, simulate crystal absorption, crystal, analyze, calculate |
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KOSSEL 1.5 download by JCrystalSoft
... simulate Kossel patterns and Kikuchi patterns for periodic crystal systems. The program does not perform intensity calculations ... DOS program for the simulation of K-patterns for crystals and quasicrystals. FEATURES: ยท Interactive ...
type: Demo ($99.95)
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categories: Kossel pattern, Kikuchi pattern, pattern simulation, Kossel, Kikuchi, pattern |
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enCIFer 1.4 download by Cambridge Crystallographic Data Centre
The Crystallographic Information File (CIF) is the internationally agreed standard file format for information exchange in crystallography. The CIF standard is supported, maintained and developed by the International Union of Crystallography (IUCr) and most major journals require electronic data ...
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