Search results

• Amber
  |fields=Computational chemistry; Molecular dynamics
  388 bytes (45 words) - 13:51, 20 September 2011
• MOLDEN
  |fields=Computational materials science; Computational chemistry
  608 bytes (76 words) - 13:40, 21 September 2011
• P4VASP
  |fields=Computational materials science; Computational chemistry
  668 bytes (82 words) - 14:01, 21 September 2011
• NAMD
  |fields=Computational chemistry; Molecular dynamics
  660 bytes (81 words) - 14:44, 27 September 2011
• WIEN2k
  |fields=Computational materials science; Computational chemistry
  1 KB (222 words) - 16:03, 11 October 2011
• Exciting-code
  |fields=Computational materials science; Computational chemistry
  951 bytes (113 words) - 11:28, 11 October 2011
• Elk
  |fields=Computational materials science; Computational chemistry
  821 bytes (98 words) - 12:25, 14 October 2011
• Pymol
  |fields=Structural biology;Visualisation;Computational chemistry
  407 bytes (43 words) - 07:01, 4 June 2013
• Molsim
  |fields=Computational chemistry
  374 bytes (39 words) - 15:55, 14 September 2012
• Parallel FFTs in Molsim
  |fields=Computational chemistry
  1 KB (142 words) - 16:38, 14 September 2012
• Desmond
  |fields=Molecular dynamics; Computational chemistry
  550 bytes (69 words) - 09:48, 23 January 2013
• Yambo
  |fields=Computational materials science; Computational chemistry
  725 bytes (94 words) - 10:46, 14 March 2013
• CASTEP
  |fields=Computational materials science; Computational chemistry
  1 KB (170 words) - 15:44, 14 March 2013
• FEFF
  |fields=Computational materials science; Computational chemistry
  1 KB (179 words) - 09:27, 20 March 2013
• Dalton CPP-LR parallelization
  |fields=Computational science; Computational chemistry
  1 KB (163 words) - 10:29, 27 March 2015
• Computer-Aided Drug Design
  |fields=Computational science; Computational chemistry
  829 bytes (119 words) - 13:41, 15 October 2014
• SeRC annual meeting 2013
  ..._(NSC)|Johan Raber]]<br>([[:Category:Computational chemistry|Computational chemistry]]) ...)|Torben Rasmussen]]<br>([[:Category:Computational chemistry|Computational chemistry]])
  3 KB (316 words) - 12:29, 24 April 2013
• Performance Analysis of ad OSS Program
  |fields=Computational science; Computational chemistry
  877 bytes (124 words) - 12:43, 9 October 2013
• MD Course at HPC2N, Umeå, June 2016
  |description=Computational Chemistry - MD Simulations in Umeå This one day course is an introduction to Computational Chemistry and MD Simulations, with half of the time dedicated to running GROMACS at H
  1 KB (163 words) - 08:08, 28 February 2020
• Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)
  |fields=Parallel programming;Computational science; Chemistry
  920 bytes (127 words) - 09:08, 28 February 2020

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