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Page title matches

• Parallelization of a materials science code
  |description=Parallelization request for a materials science code |fields=Computational science; Computational materials science
  1 KB (244 words) - 08:18, 28 February 2020
• Comparative study of major ab initio software for materials science
  |description=Comparing major ab initio software for materials science |fields=Computational materials science
  788 bytes (115 words) - 13:13, 22 April 2013
• Schrödinger materials science suite workshop (Linköping, November 2017)
  |description=Workshop on using the Schrödinger materials science suite with Quantum Espresso ...by Dr Jacob Gavartin from Schrödinger on using the Schrödinger Materials Science Suite available on e.g. Triolith at NSC.
  1 KB (174 words) - 12:03, 18 October 2017

Page text matches

• Application Experts
  ...eld covering applications within organic chemistry, biochemistry, and life science *E-science coordinator
  5 KB (702 words) - 13:38, 8 July 2011
• VASP
  |fields=Computational materials science; Computational chemistry ...GENAME}} |?description}}. It is commonly used in the physics and materials science communities.
  2 KB (234 words) - 14:31, 13 September 2011
• ASE
  |fields=Computational materials science
  511 bytes (62 words) - 12:25, 12 September 2011
• LAMMPS
  |fields=Molecular dynamics; Computational materials science
  552 bytes (64 words) - 12:31, 12 September 2011
• SIESTA
  |fields=Computational materials science; Computational chemistry
  661 bytes (82 words) - 12:35, 12 September 2011
• Electronic Structure Workshop (Linköping, March 2017)
  ...tices workshop in the area of electronic structure calculations (materials science and quantum chemistry), hosted at NSC, Linköping University, with presenta
  1 KB (209 words) - 16:22, 27 February 2017
• Matter
  |description=cluster resource of 37 TFLOPS dedicated to materials science
  743 bytes (106 words) - 08:51, 18 August 2015
• CPMD
  |fields=Computational materials science; Computational chemistry
  470 bytes (52 words) - 15:09, 19 September 2011
• ABINIT
  |fields=Computational materials science; Computational chemistry
  591 bytes (72 words) - 12:24, 12 September 2011
• CP2K
  |fields=Computational materials science; Computational chemistry
  603 bytes (74 words) - 12:25, 12 September 2011
• Dacapo
  |fields=Computational materials science; Computational chemistry
  501 bytes (57 words) - 15:24, 19 September 2011
• GPAW
  |fields=Computational materials science; Computational chemistry
  576 bytes (69 words) - 12:29, 12 September 2011
• Quantum Espresso
  |fields=Computational materials science; Computational chemistry
  703 bytes (79 words) - 12:34, 12 September 2011
• Comsol
  |fields=Computational materials science ; Computational fluid dynamics
  653 bytes (77 words) - 13:50, 11 January 2012
• ESPResSo
  |fields=Computational materials science; Computational chemistry
  606 bytes (76 words) - 12:27, 12 September 2011
• OpenMX
  |fields=Computational materials science; Computational chemistry
  522 bytes (60 words) - 12:34, 12 September 2011
• Octopus
  |fields=Computational materials science; Computational chemistry
  512 bytes (64 words) - 13:54, 20 September 2011
• GAMESS
  |fields=Computational materials science; Computational chemistry
  781 bytes (102 words) - 15:58, 8 February 2012
• Meep
  |fields=Computational materials science
  455 bytes (54 words) - 15:25, 19 September 2011
• MOLDEN
  |fields=Computational materials science; Computational chemistry
  608 bytes (76 words) - 13:40, 21 September 2011

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