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Natalie M. Cann
Publication Activity (10 Years)
Years Active: 2009-2015
Publications (10 Years): 1
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J. Comput. Chem.
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Publications
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Sergey Kazachenko
,
Mark Giovinazzo
,
Kyle Wm. Hall
,
Natalie M. Cann
Algorithms for GPU-based molecular dynamics simulations of complex fluids: Applications to water, mixtures, and liquid crystals.
J. Comput. Chem.
36 (24) (2015)
Shihao Wang
,
Natalie M. Cann
The Implementation of Polarizable and Flexible Models in Molecular Dynamics Simulations.
HPCS
(2009)