NWChem functionality

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Locked Sticky: Website shutting down on July 31st 2020. Moving to google groups
0 1715 Jun 18th 5:01 pm
Edoapra
Locked Sticky: NWChem 7.0.0 available for dowload
0 13620 Dec 14th 2:51 pm
Edoapra

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CASPT2 methode for nwchem
1 2604 Apr 30th 9:10 am
Bert
COSMO surface and volume
0 2664 Apr 4th 5:31 am
EugeneP
extract localized orbitals
5 3359 Mar 21st 12:54 am
Boulange
DNTMC
2 2127 Mar 8th 10:47 am
Mef362
DFT-D in nwchem
3 2443 Mar 6th 6:52 am
Strutynski.karol
Bulk modulus.
2 2237 Feb 1st 8:18 am
Davis68
ZORA/SOC/Spin_Orbit PSP?
0 2383 Jan 31st 1:56 pm
Davis68
Contribution of one atom in specific MO
10 3421 Jan 19th 6:52 pm
Afonari
Local Density of States in k-space?
0 2046 Jan 10th 4:07 am
Pecsabi
Plotting orbitals
5 6962 Dec 5th 11:14 am
Bert
Wilson-Amos-Handy method for calculation of NMR shifts
14 4353 Nov 26th 8:48 pm
Ohlincha
NWChem vs Gaussian energies
4 6162 Nov 21st 12:18 am
Clef
Band structure zero energy.
0 2099 Nov 12th 1:41 pm
Davis68
set orbital occupation number
1 2195 Oct 30th 2:49 pm
Bert
spin-orbital potential
1 2346 Oct 29th 10:44 am
Bert
Potential energy distribution (PED)
1 4173 Oct 26th 4:59 pm
Bert
Hrp versus Vrp in NWChem
1 2466 Oct 26th 4:42 pm
Bert
disp vdw 3 with BP86
3 4794 Oct 26th 4:37 pm
Bert
Thermodinamic analysis for Actinides
1 2109 Oct 17th 6:30 pm
Bert
TDDFT with meta functional
1 1963 Oct 11th 3:01 pm
Edoapra
Core energy
3 2368 Sep 6th 9:03 pm
Niri
CPMD Atomic Charge Information
0 2311 Sep 6th 1:23 pm
Dbinion
Electron (and hole) transfer between two different Pi-conjugated molecules
2 2872 Sep 5th 3:26 pm
Bert
attachment/detachment plots?
1 2212 Sep 2nd 7:55 pm
Niri
TDDFT Excited State Mulliken Charge
1 1964 Sep 2nd 7:53 pm
Niri

Forum >> NWChem's corner >> NWChem functionality
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