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Jmol is a professional application for creating three-dimensional models of various chemical structures and bonds. The program will be used by students, teachers and scientists in the field of chemistry. In addition, data can be imported from various formats and animations are supported.
Product details of jmol | |
License | free |
Version | 14.32.2 |
Producer (software list) | Egon Willighagen |
Product page | http://jmol.sourceforge.net |
Date of publication | |
Downloads a week | 2 |
All downloads | 72 |
Rating of LimeDownload.com | 0 |
Operating system | Windows NT/2000/XP/Vista/7/8/10 |
File size | 55,52 MB |
Installation | yes |
Uninstallation | yes |
Minimum configuration | Java Runtime Environment |
download jmol | |
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1. | Chemické výpočty | 3 |
2. | Model ChemLab | 2 |
3. | jmol | 2 |
4. | Anorganická chemie | 0 |
5. | BasicChemi | 0 |
6. | Model Periodic Table | 0 |
7. | Molecular Weight Calculator | 0 |
8. | PerSopr | 0 |
9. | Table | 0 |
10. | Periodická tabulka | 0 |
11. | JChemPaint | 0 |
12. | CHEMMATHS | 0 |
13. | EffiValidation | 0 |
14. | Oxide | 0 |
15. | ACD/ChemSketch | 0 |
16. | Periodic Table | 0 |
17. | Periodic Table Quiz | 0 |
18. | CHEMAX | 0 |
19. | Play With Periodic Table | 0 |
20. | DWSIM | 0 |
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