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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 problems
Kyle 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 simulation
Kyle 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-deuterium
Kyle K G Smith, Jens Aage Poulsen, Gunnar Nyman, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
July 3, 2015
A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problems
Kyle 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 simulation
Kyle 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-deuterium
Kyle K G Smith, Jens Aage Poulsen, Gunnar Nyman, et al.
Page
of 1