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Urban Borštnik

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|November 24, 2015
Linear Scaling Self-Consistent Field Calculations with Millions of Atoms in the Condensed PhaseJoost VandeVondele, Urban Borštnik, Jürg Hutter
Journal of Computational Chemistry|July 28, 2011
The distributed diagonal force decomposition method for parallelizing molecular dynamics simulationsUrban Borštnik, Benjamin T Miller, Bernard R Brooks, et al.
Journal of Molecular Graphics & Modelling|October 23, 2012
Implementation of the force decomposition machine for molecular dynamics simulationsUrban Borštnik, Benjamin T Miller, Bernard R Brooks, et al.
The Journal of Chemical Physics|March 9, 2021
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculationsThomas D Kühne, Marcella Iannuzzi, Mauro Del Ben, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 24, 2015
Linear Scaling Self-Consistent Field Calculations with Millions of Atoms in the Condensed PhaseJoost VandeVondele, Urban Borštnik, Jürg Hutter
Journal of Computational Chemistry|July 28, 2011
The distributed diagonal force decomposition method for parallelizing molecular dynamics simulationsUrban Borštnik, Benjamin T Miller, Bernard R Brooks, et al.
Journal of Molecular Graphics & Modelling|October 23, 2012
Implementation of the force decomposition machine for molecular dynamics simulationsUrban Borštnik, Benjamin T Miller, Bernard R Brooks, et al.
The Journal of Chemical Physics|March 9, 2021
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculationsThomas D Kühne, Marcella Iannuzzi, Mauro Del Ben, et al.
Pageof 1