Computational Chemistry Software
Recently Added Items
| Title | Added By | Updated On |
|---|---|---|
| QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials | hrundel | May 20, 2015 6:54:51 PM |
| Gaussian 03, Revision C.02 | zielifra | Sep 19, 2012 9:06:21 PM |
| Dgrid | zielifra | Sep 19, 2012 9:06:22 PM |
| TopMod09 | zielifra | Sep 19, 2012 9:06:20 PM |
| [Untitled] | zielifra | Mar 18, 2011 7:05:50 AM |
| [Untitled] | zielifra | Mar 18, 2011 7:05:36 AM |
| [Untitled] | zielifra | Mar 18, 2011 7:05:11 AM |
| VsLab-An implementation for virtual high-throughput screening using AutoDock and VMD | nscerqueira | Sep 19, 2012 9:06:19 PM |
| VMD: Visual molecular dynamics | nscerqueira | Sep 19, 2012 9:06:27 PM |
| AutoDock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexibility | nscerqueira | Sep 19, 2012 9:06:28 PM |
See all 13 items for this group in the Group Library.
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References of the computational chemistry software
- Owner: Nuno M. F. Sousa A. Cerqueira
- Registered: 2010-11-22
- Type: Public
- Membership: Open
Members (10)
