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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Gradient units
0 1363 Oct 20th 10:13 am
Mdsimulation
Problem in MP4 "TCE" energy calculation
0 1208 Oct 19th 2:20 pm
Sujala
DFT calculation issues.
1 1393 Oct 16th 2:59 pm
Sean
How to view the optimized geometry from Nwchem geometry optimization?
2 1637 Oct 15th 5:17 pm
DL Lee
Density of states calculations
0 1057 Oct 14th 12:19 pm
Aniruddha.dive
Changing basis set for ESP module
3 1537 Oct 6th 2:18 pm
Edoapra
prepare error
0 1043 Oct 6th 2:47 am
Bme
Different basis sets on same atom types using ECPs?
1 1000 Oct 5th 10:04 am
Edoapra
Plane wave calculation
0 1193 Sep 29th 7:05 pm
Rahulsng
Geometry Optimization for radicals
3 1885 Sep 29th 4:32 pm
Rahulsng
For more than 300 electron: fixing electrons in MO
2 1593 Sep 23rd 9:31 am
Vladimir
Optical rotation calculated by TDDFT responding to a external field
0 1237 Sep 17th 8:25 am
Kyle
SCF convergence issue
8 2526 Sep 14th 9:44 am
Edoapra
CDFT failed to optimize multipliers...
5 2712 Sep 14th 6:19 am
Michael
Excited state geometry optimization in the presence of external charges
0 1095 Sep 11th 10:23 am
Hzhekova
Organic molecule plus dication
0 1298 Sep 4th 4:49 am
Bob79
Memory problem
4 1445 Aug 10th 11:42 am
Edoapra
Calculating cartesian components of angular momentum for single MO?
0 1070 Aug 5th 2:39 am
Erikm
Constrained DFT in NWCHEM
2 3000 Jul 29th 1:29 pm
Edoapra
geometry optimization by CDFT+COSMO
1 1544 Jul 29th 1:29 pm
Edoapra
cDFT convergencce issue
4 2484 Jul 29th 1:27 pm
Edoapra
Nature of energy obtained from BSSE calcuations.
0 1248 Jul 26th 9:21 pm
Neo
Charge density of n-th excited state excited state in TDDFT framework.
2 1219 Jul 25th 7:11 am
Y.t.azar
How to specify the B(5%HF)P86 functional
2 980 Jul 23rd 2:28 am
Dot matrix madness
DFT convergence issue
0 1741 Jul 14th 1:25 am
Ph1130835

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