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Navigation: Home
\ Graphic Apps
\ CAD \ CrystalMaker
CrystalMaker11.1.0 by CrystalMaker Software Limited |
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Software Description:
CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. ...
type: Demo ($499.00)
Download CrystalMakercategories: handle crystal design, import molecule design, scientific project reader, reader, import, molecule 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 CrystalMaker 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but some information may be out-of-date.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 CrystalMaker license key is illegal and prevent future development of CrystalMaker. Download links are directly from our mirrors or publisher's website, CrystalMaker torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | June 26, 2024 |
| Filesize: | 98.00 MB |
| Platform: | Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11 |
| Requirements: | .NET Framework 4.6 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
CrystalMaker- Releases History |
| Software: | CrystalMaker 11.1.0 |
| Date Released: | Jun 26, 2024 |
| Status: | New Release |
| Software: | CrystalMaker 11.0.2 |
| Date Released: | Feb 16, 2024 |
| Status: | New Release |
| Software: | CrystalMaker 11.0.1 |
| Date Released: | Jan 16, 2024 |
| Status: | New Release |
Most popular crystal in CAD downloads for Vista |
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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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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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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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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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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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