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Manuel Guidon

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Journal of Chemical Theory and Computation|November 27, 2015
Robust Periodic Hartree-Fock Exchange for Large-Scale Simulations Using Gaussian Basis SetsManuel Guidon, Jürg Hutter, Joost VandeVondele
Journal of Chemical Theory and Computation|November 28, 2015
Auxiliary Density Matrix Methods for Hartree-Fock Exchange CalculationsManuel Guidon, Jürg Hutter, Joost VandeVondele
The Journal of Chemical Physics|June 10, 2008
Ab initio molecular dynamics using hybrid density functionalsManuel Guidon, Florian Schiffmann, Jürg Hutter, 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 27, 2015
Robust Periodic Hartree-Fock Exchange for Large-Scale Simulations Using Gaussian Basis SetsManuel Guidon, Jürg Hutter, Joost VandeVondele
Journal of Chemical Theory and Computation|November 28, 2015
Auxiliary Density Matrix Methods for Hartree-Fock Exchange CalculationsManuel Guidon, Jürg Hutter, Joost VandeVondele
The Journal of Chemical Physics|June 10, 2008
Ab initio molecular dynamics using hybrid density functionalsManuel Guidon, Florian Schiffmann, Jürg Hutter, 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