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• Category:Molecular dynamics
  13 members (0 subcategories, 0 files) - 14:44, 12 March 2012
• Category talk:Molecular dynamics
  790 bytes (140 words) - 07:52, 7 July 2011

Page text matches

• Application Experts
  *Experience with parametrization of molecular mechanics force fields *Application expert in Computational Fluid Dynamics (CFD), SeRC Coordinator
  5 KB (702 words) - 13:38, 8 July 2011
• GROMACS
  |description=versatile package for molecular dynamics |fields=Molecular dynamics; Computational chemistry; Bioinformatics
  566 bytes (65 words) - 12:29, 12 September 2011
• LAMMPS
  |description=classical molecular dynamics code |fields=Molecular dynamics; Computational materials science
  552 bytes (64 words) - 12:31, 12 September 2011
• Help:Naming protocol
  ...tegory:molecular dynamics]] go to the same page, but [[:Category:Molecular Dynamics]] does not (and don't you go create it!). Therefore:
  5 KB (788 words) - 06:35, 29 September 2011
• User:Pedro Ojeda-May (HPC2N)
  |fields=Quantum Chemistry; Molecular dynamics; Machine learning |general activities=Training, HPC, Quantum Chemistry, Molecular dynamics, R, advanced support
  776 bytes (102 words) - 11:42, 11 June 2020
• CPMD
  ...{{PAGENAME}} |?description}} particularly designed for ab-initio molecular dynamics.
  470 bytes (52 words) - 15:09, 19 September 2011
• ESPResSo
  |description=molecular dynamics of soft matter systems
  606 bytes (76 words) - 12:27, 12 September 2011
• Template:Software info
  |description=a versatile package for molecular dynamics |research areas=Molecular dynamics; Computational chemistry; Bioinformatics
  2 KB (220 words) - 13:41, 9 September 2011
• Amber
  |description=molecular dynamics |fields=Computational chemistry; Molecular dynamics
  388 bytes (45 words) - 13:51, 20 September 2011
• VMD
  |fields=Molecular dynamics; Bioinformatics ; Visualisation [http://www.ks.uiuc.edu/Research/vmd/ {{PAGENAME}}] (Visual Molecular Dynamics) is a software package that can {{#show: {{PAGENAME}} |?description}}.
  663 bytes (82 words) - 13:08, 14 October 2011
• NAMD
  |description=parallel molecular dynamics code |fields=Computational chemistry; Molecular dynamics
  660 bytes (81 words) - 14:44, 27 September 2011
• Molsim
  |description=software for molecular dynamic, Monte Carlo, and Brownian dynamics simulation
  374 bytes (39 words) - 15:55, 14 September 2012
• Desmond
  |description=molecular dynamics package |fields=Molecular dynamics; Computational chemistry
  550 bytes (69 words) - 09:48, 23 January 2013
• SeRC annual meeting 2013
  ...eff" Ko]]<br>([[:Category:Computational fluid dynamics|Computational fluid dynamics]]) ...plinski]]<br>([[:Category:Computational fluid dynamics|Computational fluid dynamics]])
  3 KB (316 words) - 12:29, 24 April 2013
• MD Course at HPC2N, Umeå, June 2016
  |fields=High performance computing; Gromacs; Molecular dynamics * Basics on Molecular Dynamics simulations
  1 KB (163 words) - 08:08, 28 February 2020
• Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)
  |description=Schrödinger Molecular Modelling / Drug Discovery Workshop ...o 11, Structure-based Drug Design, Ligand-based Drug Design, and Molecular Dynamics.
  920 bytes (127 words) - 09:08, 28 February 2020
• MD/CHARMM course at HPC2N (4 May 2017)
  |fields=High performance computing; CHARMM; Molecular dynamics * Basics on Molecular Dynamics simulations
  1 KB (144 words) - 08:33, 28 February 2020
• Computational Chemistry Course - MD Simulations, HPC2N, 20 November 2017
  Main topics: Basics of Molecular Dynamics simulations (force field, ensembles, beyond classical MD simulations), usin
  903 bytes (130 words) - 09:13, 28 February 2020
• Computational Chemistry - Enhanced Sampling MD Course at HPC2N (Ume, February 2018)
  |fields=High performance computing; NAMD; Molecular dynamics * Molecular Dynamics Simulations
  864 bytes (131 words) - 08:19, 28 February 2020
• Course: Efficient MD simulations at HPC2N (February 2019)
  |fields=High performance computing; Molecular dynamics
  1,013 bytes (150 words) - 08:09, 28 February 2020

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