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• 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
• 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
• 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
• Course: Efficient MD simulations at HPC2N (February 2020)
  |fields=High performance computing; Molecular dynamics
  1 KB (154 words) - 08:09, 28 February 2020
• PDC/Introduction to GROMACS Workshop (Sept 2020)
  ...S is a free, open-source and high-performance software suite for molecular dynamics simulation and analysis. This workshop will provide an introduction to usin ...pants should have the knowledge and skills to be able to perform molecular dynamics simulations and simple free energy calculations using GROMACS.
  2 KB (277 words) - 13:20, 25 August 2020
• Szilard Pall
  |fields=Molecular dynamics ...lerating molecular dynamics, Parallelization and acceleration of molecular dynamics on modern high performance computing architectures, High performance comput
  504 bytes (54 words) - 10:45, 18 March 2021

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