General Topics

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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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Thread Title Replies Views Last Action
Long range Hartree fock.
0 765 Oct 7th 11:00 am
Bikash Patra
meta-gga tddft
1 763 Sep 28th 10:42 am
Subrata.jana
TD-DFT excitation energies of neutral molecules
0 992 Sep 27th 8:07 am
Orestis
Reading charge density
2 1057 Sep 12th 9:05 am
Bikash
input file for iodine compounds
1 1162 Sep 1st 8:18 am
Manu nwchem
Error message in "dft 3cincor", revisited
4 1094 Aug 11th 1:05 pm
Gerardo
When will new version of NWCHEM be released?
1 1241 Jul 14th 7:13 pm
Xiongyan21
how to get band gap in eV
0 911 Jul 7th 9:37 pm
Subrata.jana
Regarding Calculation of Lennard-Jones potentials and Bond/Angle/Dihedral force constant in NWCHEM
0 912 Jun 26th 2:58 pm
Dasdevashishdas
fraction occupation number for C
0 823 Jun 24th 11:58 pm
Subrata.jana
NWchem as Linux package (ubuntu 16.04) crashing.
0 1204 Jun 22nd 1:32 pm
Miro ilias
fractional electron charge
1 1325 Jun 22nd 6:40 am
Subrata.jana
Calculation of reaction barrier height.
1 1008 Jun 16th 11:29 am
Bikash Patra
Problem in running AlCl3 molecule with symmetry tag.
4 1002 Jun 15th 10:13 am
Bikash Patra
plotting exchange potential
0 893 Jun 11th 7:12 am
Subrata.jana
number of correlated electrons
3 994 Jun 8th 3:11 am
Caoz
Is it possible in NWChem to determine the individual BDE for any Bond in an organic molecule?
0 822 Jun 2nd 10:57 pm
Brajib
Hello, I am a new member, not yet downloaded/installed NWChem
0 818 Jun 2nd 9:39 am
Brajib
import wavefunction
0 1034 May 21st 9:01 pm
Mouse
use nwchem as a library (plans)
1 1722 May 19th 1:48 pm
Bylaska
Transition moments from DPLOT cube file transition density
0 1023 May 5th 4:33 pm
TomasN
Is it possible to combine FON and the Raman calculations?
1 1524 Apr 30th 9:34 pm
AisanahtuE
About"ga_orthog: hard zero"
2 1434 Apr 14th 7:23 pm
Jianyong Yuan
Calculation of exchange potential for meta-gga functional.
0 998 Apr 14th 12:26 pm
Bikash Patra
NWchem only recognizes P1 space group
0 723 Apr 14th 11:28 am
Kianooshk
Problem in running CS2 molecule.
2 995 Mar 28th 8:31 am
Bikash Patra

Forum >> NWChem's corner >> General Topics
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