Search results
- *Application expert in computational chemistry ...eld covering applications within organic chemistry, biochemistry, and life science5 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
- |fields=Computational fluid dynamics ...scription}}. It has a large user base across most areas of engineering and science, from both commercial and academic organisations. OpenFOAM has an extensive2 KB (256 words) - 12:33, 12 September 2011
- |fields=Computational materials science; Computational chemistry470 bytes (52 words) - 15:09, 19 September 2011
- |fields=Performance optimisation; Parallel programming; Computational science953 bytes (125 words) - 08:25, 24 September 2012
- Uppsala Multidisciplinary Center for Advanced Computational Science (UPPMAX) is located at Uppsala University.455 bytes (51 words) - 14:27, 18 September 2013
- Chalmers Centre for Computational Science and engineering (C3SE) is located at Chalmers University of Technology.461 bytes (55 words) - 09:06, 6 November 2013
- |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
- |fields=Computational materials science; Computational chemistry668 bytes (82 words) - 14:01, 21 September 2011
- |fields=Computational materials science; Computational chemistry1 KB (222 words) - 16:03, 11 October 2011
- |fields=Computational materials science; Computational chemistry951 bytes (113 words) - 11:28, 11 October 2011
- |fields=Computational materials science; Computational chemistry821 bytes (98 words) - 12:25, 14 October 2011
- == Ongoing projects in computational science == ...ategory:Project]] [[project active::true]] [[field::Category:Computational science]]790 bytes (89 words) - 07:53, 4 June 2012
- |fields=Computational science2 KB (268 words) - 10:09, 17 September 2013
- |fields=Computational science591 bytes (83 words) - 10:51, 23 April 2013
- |fields=Computational science2 KB (226 words) - 10:52, 23 April 2013
- |fields=Computational science711 bytes (106 words) - 10:52, 23 April 2013
- |fields=Computational materials science801 bytes (119 words) - 09:45, 13 March 2012
- |fields=Computational Science1 KB (179 words) - 10:51, 2 November 2016
- |fields=Computational science2 KB (239 words) - 12:11, 7 October 2013
- |description=Parallelization request for a materials science code |fields=Computational science; Computational materials science1 KB (244 words) - 08:18, 28 February 2020
- |fields=Computational science; Performance library ...ms at run time and choosing the best performing one. To achieve its high computational speed latest version supports the [[SSE]] and [[AVX]] instructions of the l2 KB (234 words) - 16:59, 14 September 2012
- |fields=Performance optimisation; Parallel programming; Computational science2 KB (233 words) - 17:05, 21 September 2012
- |fields=Computational science; HPC training742 bytes (102 words) - 07:59, 30 April 2014
- |fields=Computational materials science599 bytes (71 words) - 06:59, 21 April 2016
- |fields=Computational materials science; Computational chemistry725 bytes (94 words) - 10:46, 14 March 2013
- |fields=Computational materials science1,012 bytes (132 words) - 13:00, 14 March 2013
- |fields=Computational materials science812 bytes (106 words) - 14:18, 14 March 2013
- |fields=Computational materials science852 bytes (111 words) - 13:31, 14 March 2013
- |fields=Computational materials science; Computational chemistry1 KB (170 words) - 15:44, 14 March 2013
- |fields=Computational materials science; Computational chemistry1 KB (179 words) - 09:27, 20 March 2013
- |fields=Computational science; Computational chemistry * [https://www.ifm.liu.se/theomod/compphys/panor.xml Prof. Patrick Norrman, Computational Physics, IFM - Linköping University]1 KB (163 words) - 10:29, 27 March 2015
- |fields=Computational science; Bioinformatics2 KB (246 words) - 15:42, 27 February 2020
- |description=Comparing major ab initio software for materials science |fields=Computational materials science788 bytes (115 words) - 13:13, 22 April 2013
- |fields=Computational science317 bytes (39 words) - 10:28, 27 March 2015
- |fields=Computational science; Climate research1 KB (149 words) - 10:17, 17 September 2013
- |fields=Computational science; Computational fluid dynamics778 bytes (106 words) - 13:41, 15 October 2014
- |fields=Computational science; Computational chemistry829 bytes (119 words) - 13:41, 15 October 2014
- |fields=Computational science; Climate research934 bytes (129 words) - 13:41, 15 October 2014
- |Fourth Annual Meeting of the Swedish e-Science Research Centre ...er:Johan_Raber_(NSC)|Johan Raber]]<br>([[:Category:Computational chemistry|Computational chemistry]])3 KB (316 words) - 12:29, 24 April 2013
- |fields=Computational science; Computational chemistry877 bytes (124 words) - 12:43, 9 October 2013
- |fields=Computational science; Computational fluid dynamics1 KB (175 words) - 13:39, 15 October 2014
- |fields=Computational materials science1 KB (144 words) - 10:05, 28 November 2014
- |fields=Computational materials science1 KB (176 words) - 10:34, 29 January 2015
- |fields=Computational science1 KB (149 words) - 09:21, 28 February 2020
- |fields=Computational science Nvidia GPUs are established accelerators providing impressive computational power also to scientific applications.836 bytes (105 words) - 09:21, 28 February 2020
- |fields=Computational science927 bytes (120 words) - 09:22, 28 February 2020
- |fields=Computational science ...uld trust on compilers and other software tools in the past to unleash the computational power of their systems. This training provides background and applicable kn2 KB (212 words) - 09:22, 28 February 2020
- |fields=Computational Science ...in the past, could trust compilers and other software tools to unleash the computational power of their systems. This training provides an introduction to performan2 KB (323 words) - 09:29, 24 October 2016
- |fields=Parallel programming,Computational Science858 bytes (131 words) - 14:28, 12 October 2016
- |fields=Parallel programming,Computational Science1 KB (178 words) - 15:39, 17 November 2016
- |fields=Parallel programming,Computational Science1 KB (168 words) - 11:56, 10 January 2017
- |fields=Parallel programming;Computational science; Chemistry920 bytes (127 words) - 09:08, 28 February 2020
- |fields=Parallel programming,Computational Science, hpc888 bytes (134 words) - 14:02, 1 February 2017
- * BioExcel webinars on [http://bioexcel.eu/category/webinar/ computational biomolecular research]. Topics include best practices for using the Gromacs === SNIC Science Cloud ===8 KB (1,130 words) - 12:24, 6 April 2020
- |fields=Computational science1 KB (188 words) - 09:22, 28 February 2020
- |fields=Computational science1 KB (179 words) - 07:53, 28 February 2020
- |fields=Computational materials science1 KB (177 words) - 09:55, 11 April 2019
- |fields=Computational materials science973 bytes (143 words) - 11:43, 13 May 2019
- |fields=Computational materials science861 bytes (127 words) - 09:10, 9 May 2019
- |fields=Linux; Computational materials science; High performance computing1 KB (156 words) - 08:24, 28 February 2020
- |fields=Computational materials science1 KB (175 words) - 09:16, 18 September 2020
- |fields=Computational materials science1 KB (175 words) - 09:55, 15 December 2021
- |fields=Computational materials science874 bytes (115 words) - 08:28, 27 October 2022