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- |description=Parallelization request for a materials science code |fields=Computational science; Computational materials science1 KB (244 words) - 08:18, 28 February 2020
- |description=Comparing major ab initio software for materials science |fields=Computational materials science788 bytes (115 words) - 13:13, 22 April 2013
- |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
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- ...eld covering applications within organic chemistry, biochemistry, and life science *E-science coordinator5 KB (702 words) - 13:38, 8 July 2011
- |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
- |fields=Computational materials science511 bytes (62 words) - 12:25, 12 September 2011
- |fields=Molecular dynamics; Computational materials science552 bytes (64 words) - 12:31, 12 September 2011
- |fields=Computational materials science; Computational chemistry661 bytes (82 words) - 12:35, 12 September 2011
- ...tices workshop in the area of electronic structure calculations (materials science and quantum chemistry), hosted at NSC, Linköping University, with presenta1 KB (209 words) - 16:22, 27 February 2017
- |description=cluster resource of 37 TFLOPS dedicated to materials science743 bytes (106 words) - 08:51, 18 August 2015
- |fields=Computational materials science; Computational chemistry470 bytes (52 words) - 15:09, 19 September 2011
- |fields=Computational materials science; Computational chemistry591 bytes (72 words) - 12:24, 12 September 2011
- |fields=Computational materials science; Computational chemistry603 bytes (74 words) - 12:25, 12 September 2011
- |fields=Computational materials science; Computational chemistry501 bytes (57 words) - 15:24, 19 September 2011
- |fields=Computational materials science; Computational chemistry576 bytes (69 words) - 12:29, 12 September 2011
- |fields=Computational materials science; Computational chemistry703 bytes (79 words) - 12:34, 12 September 2011
- |fields=Computational materials science ; Computational fluid dynamics653 bytes (77 words) - 13:50, 11 January 2012
- |fields=Computational materials science; Computational chemistry606 bytes (76 words) - 12:27, 12 September 2011
- |fields=Computational materials science; Computational chemistry522 bytes (60 words) - 12:34, 12 September 2011
- |fields=Computational materials science; Computational chemistry512 bytes (64 words) - 13:54, 20 September 2011
- |fields=Computational materials science; Computational chemistry781 bytes (102 words) - 15:58, 8 February 2012
- |fields=Computational materials science455 bytes (54 words) - 15:25, 19 September 2011
- |fields=Computational materials science; Computational chemistry608 bytes (76 words) - 13:40, 21 September 2011