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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Thread Title	Replies	Views	Last Action
Some beginners questions	2	2617	Dec 7th 1:58 am Bob79
BSSE error	8	5479	Nov 21st 9:43 am Marcindulak
Conformational search	1	2824	Oct 14th 10:01 am Bert
Lowdin population analysis	13	8375	Oct 7th 3:32 pm Cchang
Superdelocalizability functionality	1	2498	Sep 7th 1:52 pm Bert
Foster-Boys Orbital Localization	3	4676	Sep 6th 9:46 am Bert
Plotting an orbital with band_dplot	2	2803	Sep 6th 7:12 am Guest -
Reuqesting the dplot task from inside Python	1	29068	Aug 19th 4:34 pm Bert
Partial charge derivation for periodic crystal structure	1	3369	Aug 19th 3:27 pm Bert
Orbital locking?	3	2767	Aug 9th 9:43 am Niri
ONIOM	1	2785	Jul 18th 2:30 pm Bert
Dissipative Particle Dynamics	1	2959	Jul 15th 2:43 pm Niri
Spin unpolarized atom calculations	2	3131	Jul 6th 5:27 pm Bert
Are non-selfconsistend DFT optimizations possible?	3	2410	Jun 18th 11:53 pm Niri
Relaxed spinorbital density matrix / natural orbitals from TCE engine	2	2232	Jun 13th 9:12 pm Guest -
Calculate the energy difference of MM and QMMM	1	2446	Jun 13th 7:40 am Marat
Combining COSMO and NMR shielding	2	3510	Jun 8th 5:36 pm Niri
Freq calculation with freeze atoms	1	2779	May 17th 11:54 am Bert
Spin density for arbitrary CI	1	3066	May 3rd 10:18 am Bert
How to import Hessian from another program?	2	3169	Apr 4th 11:37 am Guest -
accessing MOs from python	1	2977	Apr 1st 12:28 pm Bert
suggestion for future release: setting up permanent_dir via environmental variable	2	3384	Apr 1st 12:26 pm Bert
EA-EOMCC methods	1	2595	Mar 2nd 12:14 pm Guest -
TDDFT Transition densities	0	3159	Jan 25th 2:25 am Guest -
DFT-D in Nwchem	3	3730	Jan 24th 7:59 am Strutynski.karol
Spin-orbit coupling martrix elements calculation with NWchem	1	4303	Dec 12th 8:51 pm Niri

Forum >> NWChem's corner >> NWChem functionality

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