Search results

Page title matches

• Computational Chemistry Course - MD Simulations, HPC2N, 20 November 2017
  |description=Course: Computational Chemistry - MD Simulations (NAMD) |fields=Programming; Chemistry; Simulations
  903 bytes (130 words) - 09:13, 28 February 2020
• Computational Chemistry - Enhanced Sampling MD Course at HPC2N (Ume, February 2018)
  |description=Computational Chemistry - Enhanced Sampling MD Course at HPC2N in Umeå
  864 bytes (131 words) - 08:19, 28 February 2020
• ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC (May 2021)
  |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC |fields=VeloxChem; Quantum chemistry; High performance computing
  2 KB (258 words) - 14:51, 1 April 2021
• ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond (March 2022)
  |description=ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond |fields=VeloxChem; Quantum chemistry; High performance computing
  2 KB (310 words) - 08:55, 4 February 2022

Page text matches

• Gaussian
  |description=widely used quantum chemistry software |fields=Computational chemistry
  1 KB (196 words) - 13:53, 12 September 2011
• Application Experts
  *Application expert in computational chemistry ...postdoctoral experience in the field covering applications within organic chemistry, biochemistry, and life science
  5 KB (702 words) - 13:38, 8 July 2011
• GROMACS
  |fields=Molecular dynamics; Computational chemistry; Bioinformatics
  566 bytes (65 words) - 12:29, 12 September 2011
• Dalton
  |fields=Computational chemistry
  563 bytes (73 words) - 12:27, 12 September 2011
• VASP
  |fields=Computational materials science; Computational chemistry
  2 KB (234 words) - 14:31, 13 September 2011
• SIESTA
  |fields=Computational materials science; Computational chemistry
  661 bytes (82 words) - 12:35, 12 September 2011
• Electronic Structure Workshop (Linköping, March 2017)
  ...e area of electronic structure calculations (materials science and quantum chemistry), hosted at NSC, Linköping University, with presentations by application e
  1 KB (209 words) - 16:22, 27 February 2017
• 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
• 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
• Jaguar
  |fields= Computational chemistry
  440 bytes (51 words) - 12:30, 12 September 2011
• Charmm
  |fields=Computational chemistry
  481 bytes (57 words) - 18:06, 9 September 2011
• Octopus
  |fields=Computational materials science; Computational chemistry
  512 bytes (64 words) - 13:54, 20 September 2011
• GAMESS
  |description=ab initio quantum chemistry |fields=Computational materials science; Computational chemistry
  781 bytes (102 words) - 15:58, 8 February 2012
• MPQC
  |description=ab initio quantum chemistry |fields=Computational chemistry
  514 bytes (67 words) - 15:41, 19 September 2011

View (previous 20 | next 20) (20 | 50 | 100 | 250 | 500)