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bse.pnl.gov replaced by www.basissetexchange.org. BSE forum closed
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10001
Jun 7th 4:53 pm
Edoapra
Locked Sticky:
NWChem 7.0.0 available for dowload
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12338
Dec 14th 2:51 pm
Edoapra
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Slow frequency calculation
2
2958
Apr 1st 11:32 am
Mernst
Error during dplot calculations
1
1407
Mar 30th 9:27 am
Edoapra
Calculate Properties Only from a Previously Converged Set of Existing Files
1
1225
Mar 25th 10:47 am
Edoapra
String restart error
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1149
Mar 20th 1:58 pm
Pdpatel
DFTB-D in nwchem
2
4074
Mar 16th 3:14 am
Iresh
Single uranium atom simulation using SARC-ZORA basis
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1772
Mar 15th 1:04 pm
Alexxx
compilation issue: Nwchem-dev.revision26871-src.2015-02-24.tar
2
2109
Mar 10th 2:05 pm
Anup9802
Output wavefunction to cubefiles
2
1967
Mar 9th 9:02 pm
Jes060
How to write input file when I want to use OP method with NWCHEM? Can anyone give me a detailed
2
1586
Mar 7th 7:16 am
Ezequiel
SMD (Solvation Model Based on Density) Model
6
2872
Mar 2nd 7:49 pm
Mhiranya
Problem with nw_spectrum.py
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2854
Feb 21st 7:20 pm
Mernst
Getting started with NWChem - Convergence problem
3
3054
Feb 1st 1:03 pm
Mernst
BSSE energy in presence of other atoms nearby...
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1927
Jan 15th 4:23 am
Neo
Old version downloads?
1
2377
Jan 12th 11:30 am
Mernst
Dispersion with pbe96
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2725
Jan 8th 10:34 am
Nwchemy
Electron Transfer Modul
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1759
Jan 7th 6:18 am
Leprechaum
Convergence issue with smear tag
7
3274
Dec 23rd 11:17 am
Edoapra
Plane-wave DFT problem - unit cell optimization
1
2202
Dec 18th 10:49 am
Chun-hung.wang
How to represent 1s electron with ECP in the core-hole calculation?
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1787
Dec 16th 1:07 am
Kalju
atomic C does not converge with nolevelshifting
3
1935
Dec 10th 12:31 pm
Edoapra
MBPT4 = MP4
2
2862
Dec 10th 9:38 am
Jhammond
How to do BCCD(T) computation in NWChem?
8
2539
Dec 10th 8:49 am
Jhammond
Incomplete output of One- and Two-particle density matrices in MCSCF calculation
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1814
Dec 9th 10:04 am
Frank
sign of the transition moment in the CIS calculation
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2412
Dec 5th 10:44 am
Lugodmer
wB97XD in NWCHEM
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3091
Nov 25th 10:03 am
Edoapra
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