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Kyle K G Smith

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The Journal of Chemical Physics|July 3, 2015
A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problemsKyle K G Smith, Jens Aage Poulsen, Gunnar Nyman, et al.
The Journal of Chemical Physics|February 12, 2015
Refinement of the experimental dynamic structure factor for liquid para-hydrogen and ortho-deuterium using semi-classical quantum simulationKyle K G Smith, Jens Aage Poulsen, A Cunsolo, et al.
The Journal of Chemical Physics|July 3, 2015
Application of a new ensemble conserving quantum dynamics simulation algorithm to liquid para-hydrogen and ortho-deuteriumKyle K G Smith, Jens Aage Poulsen, Gunnar Nyman, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 3, 2015
A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problemsKyle K G Smith, Jens Aage Poulsen, Gunnar Nyman, et al.
The Journal of Chemical Physics|February 12, 2015
Refinement of the experimental dynamic structure factor for liquid para-hydrogen and ortho-deuterium using semi-classical quantum simulationKyle K G Smith, Jens Aage Poulsen, A Cunsolo, et al.
The Journal of Chemical Physics|July 3, 2015
Application of a new ensemble conserving quantum dynamics simulation algorithm to liquid para-hydrogen and ortho-deuteriumKyle K G Smith, Jens Aage Poulsen, Gunnar Nyman, et al.
Pageof 1