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Robert Duke

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

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Journal of Computational Chemistry|September 15, 2010
Atomic forces for geometry-dependent point multipole and gaussian multipole modelsDennis M Elking, Lalith Perera, Robert Duke, et al.
Journal of Computational Chemistry|September 15, 2011
A finite field method for calculating molecular polarizability tensors for arbitrary multipole rankDennis M Elking, Lalith Perera, Robert Duke, et al.
Journal of Chemical Theory and Computation|January 31, 2009
Vulnerability in Popular Molecular Dynamics Packages Concerning Langevin and Andersen DynamicsDavid S Cerutti, Robert Duke, Lydia Freddolino, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Computational Chemistry|September 15, 2010
Atomic forces for geometry-dependent point multipole and gaussian multipole modelsDennis M Elking, Lalith Perera, Robert Duke, et al.
Journal of Computational Chemistry|September 15, 2011
A finite field method for calculating molecular polarizability tensors for arbitrary multipole rankDennis M Elking, Lalith Perera, Robert Duke, et al.
Journal of Chemical Theory and Computation|January 31, 2009
Vulnerability in Popular Molecular Dynamics Packages Concerning Langevin and Andersen DynamicsDavid S Cerutti, Robert Duke, Lydia Freddolino, et al.
Pageof 1