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• 10:17, 28 January 2018 (diff | hist) Software supporting NWChem ‎ (→Codes using NWChem wavefunctions and/or post-processing NWChem output files) (top)
• 10:16, 28 January 2018 (diff | hist) Software supporting NWChem ‎ (→Codes using NWChem wavefunctions and/or post-processing NWChem output files)
• 21:43, 10 February 2017 (diff | hist) Release66:Density Functional Theory for Molecules ‎ (→Meta-GGA Functionals) (top)
• 21:42, 10 February 2017 (diff | hist) Release66:Density Functional Theory for Molecules ‎ (→Range-Separated Functionals)
• 21:33, 10 February 2017 (diff | hist) Release66:Density Functional Theory for Molecules ‎ (→Range-Separated Functionals)
• 21:30, 10 February 2017 (diff | hist) Release66:Density Functional Theory for Molecules ‎ (→Range-Separated Functionals)
• 21:16, 10 February 2017 (diff | hist) Release66:Density Functional Theory for Molecules ‎ (→Range-Separated Functionals)
• 21:10, 10 February 2017 (diff | hist) Release66:Density Functional Theory for Molecules ‎ (→Range-Separated Functionals)
• 10:09, 11 December 2016 (diff | hist) Release66:Gaussian Basis AIMD ‎ (→Overview) (top)
• 17:26, 1 December 2016 (diff | hist) Release66:Hessians & Vibrational Frequencies ‎ (→Hessians)
• 11:08, 16 November 2016 (diff | hist) Main Page ‎ (→NWChem: Open Source High-Performance Computational Chemistry)
• 11:04, 16 November 2016 (diff | hist) Main Page ‎ (→Citation)
• 10:34, 23 July 2016 (diff | hist) Release66:Density Functional Theory for Molecules ‎ (→OCCUP -- Controlling the occupations of molecular orbitals)
• 17:53, 6 June 2016 (diff | hist) Release66:Gaussian Basis AIMD ‎ (→Sample input)
• 15:03, 1 June 2016 (diff | hist) Science ‎ (→NWChem Related Publications)
• 15:03, 1 June 2016 (diff | hist) Science ‎ (→NWChem Related Publications)
• 15:02, 1 June 2016 (diff | hist) Science ‎ (→NWChem Related Publications)
• 16:08, 27 April 2016 (diff | hist) N File:Qmd tools.tar.gz ‎ (Add a link to the standalone analysis code) (top)
• 16:06, 27 April 2016 (diff | hist) Release66:Gaussian Basis AIMD ‎ (→Processing the output of a QMD run)
• 19:33, 3 March 2016 (diff | hist) Release66:Excited-State Calculations ‎ (→EWIN -- energy window) (top)
• 19:33, 3 March 2016 (diff | hist) Release66:Excited-State Calculations ‎ (→EWIN -- energy window)
• 14:42, 2 February 2016 (diff | hist) Release66:Density Functional Theory for Molecules ‎ (→CDFT -- Constrained DFT)
• 17:24, 22 January 2016 (diff | hist) Release66:COSMO Solvation Model ‎ (→COSMO Solvation Model) (top)
• 17:23, 22 January 2016 (diff | hist) Release66:COSMO Solvation Model ‎ (→COSMO Solvation Model)
• 11:11, 20 October 2015 (diff | hist) MediaWiki:Sidebar ‎
• 18:33, 16 October 2015 (diff | hist) Release66:Changelog ‎
• 18:32, 16 October 2015 (diff | hist) Release66:Changelog ‎
• 18:29, 16 October 2015 (diff | hist) Release66:Changelog ‎
• 18:28, 16 October 2015 (diff | hist) Release66:Changelog ‎
• 18:24, 16 October 2015 (diff | hist) Release66:Changelog ‎
• 10:45, 15 October 2015 (diff | hist) Release66:Changelog ‎
• 18:03, 14 October 2015 (diff | hist) Release66:Changelog ‎
• 15:42, 14 October 2015 (diff | hist) Release66:Changelog ‎
• 15:39, 14 October 2015 (diff | hist) Release66:Changelog ‎
• 15:36, 14 October 2015 (diff | hist) Release66:Changelog ‎
• 14:37, 1 October 2015 (diff | hist) Release66:Analysis ‎ (→Trajectory format conversion) (top)
• 14:36, 1 October 2015 (diff | hist) Release66:Analysis ‎ (→Trajectory format conversion)
• 14:34, 1 October 2015 (diff | hist) Release66:COSMO Solvation Model ‎ (→COSMO Solvation Model)
• 14:33, 1 October 2015 (diff | hist) Release66:COSMO Solvation Model ‎ (→COSMO Solvation Model)
• 17:56, 30 September 2015 (diff | hist) Release66:Gaussian Basis AIMD ‎ (→Processing the output of a QMD run)
• 17:51, 30 September 2015 (diff | hist) Release66:Gaussian Basis AIMD ‎ (→Processing the output of a QMD run)
• 13:13, 28 September 2015 (diff | hist) Release66:Gaussian Basis AIMD ‎ (→Processing the output of a QMD run)
• 17:37, 22 September 2015 (diff | hist) Release66:Quantum Molecular Dynamics ‎ (top)
• 17:37, 22 September 2015 (diff | hist) Release66:Quantum Molecular Dynamics ‎
• 17:29, 22 September 2015 (diff | hist) Release66:Gaussian Basis AIMD ‎
• 17:27, 22 September 2015 (diff | hist) Release66:Gaussian Basis AIMD ‎
• 17:26, 22 September 2015 (diff | hist) Release66:Properties ‎ (→Property keywords)
• 17:25, 22 September 2015 (diff | hist) Release66:Gaussian Basis AIMD ‎
• 21:41, 21 September 2015 (diff | hist) Release66:Gaussian Basis AIMD ‎
• 18:19, 21 September 2015 (diff | hist) N Release66:Gaussian Basis AIMD ‎ (Created page with "qmd [dt_nucl <double default 10.0>] [nstep_nucl <integer default 1000>] [targ_temp <double default 298.15>] [thermostat <string default none> <thermostat parameters>] [rand_...")

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