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  • and quantum molecular dynamics simulations of nanosystems 2005-04-05 Paper Multiresolution algorithms for massively parallel molecular dynamics simulations...
    10 bytes (18 words) - 15:31, 13 December 2023
  • Implementing molecular dynamics on hybrid high performance computers-short range forces 2011-08-02 Paper Substructured molecular dynamics using multibody...
    10 bytes (18 words) - 12:50, 28 January 2024
  • distributed memory computers 2003-01-07 Paper Quantum dynamics via adiabatic ab initio centroid molecular dynamics 2002-08-28 Paper...
    10 bytes (18 words) - 19:02, 12 December 2023
  • methods in molecular dynamics 2016-07-08 Paper The computation of averages from equilibrium and nonequilibrium Langevin molecular dynamics 2016-03-11 Paper...
    10 bytes (16 words) - 21:02, 9 December 2023
  • many-body potentials in molecular dynamics simulations 2023-05-05 Paper sDMD: an open source program for discontinuous molecular dynamics simulation of protein...
    10 bytes (16 words) - 23:26, 24 September 2023
  • algorithms for classical and quantum molecular dynamics simulations of nanosystems 2005-04-05 Paper An initio molecular-dynamics simulation method for complex...
    10 bytes (16 words) - 23:26, 24 September 2023
  • Monte Carlo method for simulating long-time dynamics 2019-04-25 Paper Large nonadiabatic quantum molecular dynamics simulations on parallel computers 2014-09-24...
    10 bytes (16 words) - 23:26, 24 September 2023
  • Monte Carlo method for simulating long-time dynamics 2019-04-25 Paper Large nonadiabatic quantum molecular dynamics simulations on parallel computers 2014-09-24...
    10 bytes (18 words) - 23:26, 24 September 2023
  • Type Enhanced molecular dynamics performance with a programmable graphics processor 2011-08-02 Paper Multibillion-atom molecular dynamics simulation: design...
    10 bytes (18 words) - 11:09, 24 September 2023
  • non-equilibrium molecular dynamics 2003-12-09 Paper Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques...
    10 bytes (19 words) - 09:21, 25 September 2023
  • Publication Type Molecular Dynamics as a Mathematical Mapping. II. Partial Derivatives in the Microcanonical Ensemble 2003-08-19 Paper Molecular Dynamics as a Mathematical...
    10 bytes (16 words) - 09:46, 6 October 2023
  • Publication Type Molecular dynamics study on effects of nanostructures on adsorption onto solid surface 2018-06-28 Paper Quantum molecular dynamics study on light-to-heat...
    10 bytes (16 words) - 14:20, 24 September 2023
  • multilevel-skin neighbor list algorithm for molecular dynamics simulation 2023-06-07 Paper GPU-accelerated molecular dynamics simulation of solid covalent crystals...
    10 bytes (16 words) - 12:31, 14 March 2024
  • Publication Type Molecular dynamics simulations of spontaneous spreading of a nanodroplet on solid surfaces 2011-06-22 Paper Molecular dynamics simulations...
    10 bytes (16 words) - 12:30, 24 September 2023
  • antisymmetrized molecular dynamics for light nuclei with bare interaction 2021-10-08 Paper High-momentum antisymmetrized molecular dynamics compared with...
    10 bytes (16 words) - 19:58, 6 October 2023
  • A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble 2008-06-19 Paper A generalized...
    10 bytes (16 words) - 03:53, 7 October 2023
  • wave in a liquid system generated by a molecular-dynamics simulation 2011-06-30 Paper An initio molecular-dynamics simulation method for complex liquids...
    10 bytes (16 words) - 06:47, 7 October 2023
  • Date of Publication Type Molecular Dynamics Simulation for the Atomization Process of a Nanojet 2013-02-27 Paper Molecular Dynamics Analysis of the Instability...
    10 bytes (18 words) - 18:20, 21 September 2023
  • fluid dynamics 2020-02-04 Paper Correction to: ``Canonical quantum observables for molecular systems approximated by ab initio molecular dynamics 2019-07-11...
    10 bytes (16 words) - 21:45, 24 September 2023
  • Paper Molecular dynamics simulation of urea adsorption on various nanoparticles in a spiral microfluidic system 2024-01-16 Paper Molecular dynamics method...
    10 bytes (18 words) - 14:07, 24 September 2023
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