NWChem functionality

Topics related to current and future functionality of NWChem

Forum >> NWChem's corner >> NWChem functionality

Announcement's	Replies	Views	Last Action
Bug in Raman code Started By : Sean	0	1919	Feb 2nd 6:45 pm Sean
NWChem 6.6: bug in geometry optimization Started By : Edoapra	0	1992	Jan 28th 2:50 pm Edoapra
Sticky: NWChem 6.6 available for download Started By : Edoapra	0	5501	Oct 20th 4:12 pm Edoapra

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Thread Title	Replies	Views	Last Action
TDDFT Transition densities Started By : Guest -	0	2480	Jan 25th 2:25 am Guest -
DFT-D in Nwchem Started By : Strutynski.karol	3	3079	Jan 24th 7:59 am Strutynski.karol
Spin-orbit coupling martrix elements calculation with NWchem Started By : Xyzzz986	1	3351	Dec 12th 8:51 pm Niri
basis sets for relativistic NESC Started By : Zork	1	2798	Oct 28th 5:03 pm Bert
Fix for S4 symmetry with NWChem 6.0 Started By : Niri	0	2645	Oct 26th 12:19 pm Niri
DNTMC Started By : Guest -	1	1888	Oct 18th 10:34 am Guest -
Welcome.. Started By : WikiSysop	0	2043	Sep 3rd 9:49 am WikiSysop

Forum >> NWChem's corner >> NWChem functionality

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