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- 40 members (0 subcategories, 0 files) - 14:42, 12 March 2012
- 790 bytes (140 words) - 13:47, 7 July 2011
- |description=Course: Computational Chemistry - MD Simulations (NAMD) |fields=Programming; Chemistry; Simulations903 bytes (130 words) - 09:13, 28 February 2020
- |description=Computational Chemistry - Enhanced Sampling MD Course at HPC2N in Umeå864 bytes (131 words) - 08:19, 28 February 2020
- |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC |fields=VeloxChem; Quantum chemistry; High performance computing2 KB (258 words) - 14:51, 1 April 2021
- |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond |fields=VeloxChem; Quantum chemistry; High performance computing2 KB (310 words) - 08:55, 4 February 2022
Page text matches
- |description=widely used quantum chemistry software |fields=Computational chemistry1 KB (196 words) - 13:53, 12 September 2011
- *Application expert in computational chemistry ...postdoctoral experience in the field covering applications within organic chemistry, biochemistry, and life science5 KB (702 words) - 13:38, 8 July 2011
- |fields=Molecular dynamics; Computational chemistry; Bioinformatics566 bytes (65 words) - 12:29, 12 September 2011
- |fields=Computational chemistry563 bytes (73 words) - 12:27, 12 September 2011
- |fields=Computational materials science; Computational chemistry2 KB (234 words) - 14:31, 13 September 2011
- |fields=Computational materials science; Computational chemistry661 bytes (82 words) - 12:35, 12 September 2011
- ...e area of electronic structure calculations (materials science and quantum chemistry), hosted at NSC, Linköping University, with presentations by application e1 KB (209 words) - 16:22, 27 February 2017
- |fields=Computational chemistry |general activities=Installation and support of computational chemistry software.1 KB (144 words) - 13:29, 4 February 2020
- |fields=Quantum Chemistry; Molecular dynamics; Machine learning |general activities=Training, HPC, Quantum Chemistry, Molecular dynamics, R, advanced support776 bytes (102 words) - 11:42, 11 June 2020
- |fields=Computational chemistry * Maintain large portions of the Computational Chemistry software stack at NSC1 KB (205 words) - 11:34, 1 April 2020
- ...putational plasma physics (Applications: Centori, GS2, GEM), Computational chemistry (Applications: [[Siesta]], Castep, CP2K, [[GPAW]], [[Molsim]]), Computation2 KB (190 words) - 14:02, 30 January 2017
- {{get experts|GROMAX|Category:Bioinformatics, Category:Computational chemistry}}1 KB (147 words) - 12:17, 8 July 2011
- computational chemistry}}</nowiki>982 bytes (120 words) - 10:27, 8 July 2011
- |fields=Computational materials science; Computational chemistry470 bytes (52 words) - 15:09, 19 September 2011
- |other activities=Works 50% with method development research in computational chemistry and numerical quantum dynamics at the Division of Scientific Computing, Dep972 bytes (120 words) - 09:48, 8 October 2019
- |fields=computational chemistry |other activities=Professor in theoretical chemistry645 bytes (86 words) - 11:12, 19 September 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 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 chemistry440 bytes (51 words) - 12:30, 12 September 2011
- |fields=Computational chemistry481 bytes (57 words) - 18:06, 9 September 2011
- |research areas=Molecular dynamics; Computational chemistry; Bioinformatics2 KB (220 words) - 13:41, 9 September 2011
- {{get general experts|GROMAX|Category:Bioinformatics, Category:Computational chemistry}}1 KB (147 words) - 09:47, 18 September 2013
- |fields=Computational materials science; Computational chemistry512 bytes (64 words) - 13:54, 20 September 2011
- |description=ab initio quantum chemistry |fields=Computational materials science; Computational chemistry781 bytes (102 words) - 15:58, 8 February 2012
- |description=ab initio quantum chemistry |fields=Computational chemistry514 bytes (67 words) - 15:41, 19 September 2011
- |fields=Computational chemistry; Molecular dynamics388 bytes (45 words) - 13:51, 20 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 chemistry; Molecular dynamics660 bytes (81 words) - 14:44, 27 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
- Plenty of will remember that Adolf, viewed professor of chemistry at the College of Messina, before taking his very own life, had indeed l5 KB (792 words) - 12:28, 27 April 2012
- |fields=Structural biology;Visualisation;Computational chemistry407 bytes (43 words) - 07:01, 4 June 2013
- * PhD. in Chemistry.1 KB (168 words) - 13:50, 2 April 2020
- |fields=Computational chemistry374 bytes (39 words) - 15:55, 14 September 2012
- |fields=Computational chemistry1 KB (142 words) - 16:38, 14 September 2012
- |fields=Molecular dynamics; Computational chemistry550 bytes (69 words) - 09:48, 23 January 2013
- |fields=Computational materials science; Computational chemistry725 bytes (94 words) - 10:46, 14 March 2013
- |fields=Computational chemistry |general activities=Computational chemistry925 bytes (120 words) - 06:59, 13 October 2015
- |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 chemistry1 KB (163 words) - 10:29, 27 March 2015
- |fields=Computational science; Computational chemistry829 bytes (119 words) - 13:41, 15 October 2014
- ..._(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
- |fields=Computational chemistry * Also working for Uppsala Center for Computational Chemistry (UC3)1 KB (196 words) - 09:49, 8 October 2019
- |fields=Computational science; Computational chemistry877 bytes (124 words) - 12:43, 9 October 2013
- |fields=Chemistry; Data management; FAIR; Sensitive data |general activities=Chemistry codes, databases at UPPMAX, sensitive data, PUBA agreements549 bytes (67 words) - 13:37, 11 March 2021
- * Work at Uppsala Center for Computational Chemistry842 bytes (106 words) - 08:00, 28 February 2020
- |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 H1 KB (163 words) - 08:08, 28 February 2020
- |fields=Parallel programming;Computational science; Chemistry920 bytes (127 words) - 09:08, 28 February 2020
- === CHARMM (Chemistry at HARvard Macromolecular Mechanics) ===8 KB (1,130 words) - 12:24, 6 April 2020
- |description=Computational Chemistry - MD/CHARMM course in Umeå This one day course is an introduction to Computational Chemistry and MD Simulations, with half of the time dedicated to running CHARMM at HP1 KB (144 words) - 08:33, 28 February 2020
- |description=Course: Computational Chemistry - MD Simulations (NAMD) |fields=Programming; Chemistry; Simulations903 bytes (130 words) - 09:13, 28 February 2020
- |description=Computational Chemistry - Enhanced Sampling MD Course at HPC2N in Umeå864 bytes (131 words) - 08:19, 28 February 2020
- * Model Chemistry Review999 bytes (141 words) - 08:17, 28 February 2020
- |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC |fields=VeloxChem; Quantum chemistry; High performance computing2 KB (258 words) - 14:51, 1 April 2021
- |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond |fields=VeloxChem; Quantum chemistry; High performance computing2 KB (310 words) - 08:55, 4 February 2022