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Displaying 6 results for: Mpjohans Posts
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| Thread Title | Replies | Views | Last Action | Forum |
| potential energy of interaction using DFT !! Started By : Neo |
4 | 830 | Mar 4th 10:45 pm Neo |
Running NWChem |
| Memory requirements of EOM-CCSD excitations Started By : Mpjohans |
1 | 805 | Mar 4th 10:19 am Mpjohans |
Running NWChem |
| How to create Dummy centres with a grid but no basis Started By : Logsdail |
4 | 1035 | Oct 31st 5:52 pm Edoapra |
NWChem functionality |
| Re: Beta version of NWChem 6.5 available for testing Started By : Mpjohans |
4 | 436 | Sep 4th 4:32 pm Edoapra |
Compiling NWChem |
| obtaining wavefunctions from dplot Started By : Jaapkroe |
1 | 312 | Aug 31st 9:28 am Mpjohans |
Running NWChem |
| Continue calculations from last point Started By : Ifrit |
1 | 344 | Aug 28th 3:15 am Mpjohans |
Running NWChem |
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