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Johnny C Wu

Showing results (1-10 of 5) with videos related to

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Theoretical Chemistry Accounts|April 17, 2012
Automation of AMOEBA polarizable force field parameterization for small moleculesJohnny C Wu, Gaurav Chattree, Pengyu Ren
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
A transferable coarse-grained model for hydrogen-bonding liquidsPavel A Golubkov, Johnny C Wu, Pengyu Ren
Journal of Chemical Theory and Computation|December 1, 2010
Polarizable molecular dynamics simulation of Zn(II) in water using the AMOEBA force fieldJohnny C Wu, Jean-Philip Piquemal, Robin Chaudret, et al.
Journal of Molecular Biology|June 23, 2009
Correlation of RNA secondary structure statistics with thermodynamic stability and applications to foldingJohnny C Wu, David P Gardner, Stuart Ozer, et al.
Proteins|April 15, 2011
Virtual screening using molecular simulationsTianyi Yang, Johnny C Wu, Chunli Yan, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Theoretical Chemistry Accounts|April 17, 2012
Automation of AMOEBA polarizable force field parameterization for small moleculesJohnny C Wu, Gaurav Chattree, Pengyu Ren
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
A transferable coarse-grained model for hydrogen-bonding liquidsPavel A Golubkov, Johnny C Wu, Pengyu Ren
Journal of Chemical Theory and Computation|December 1, 2010
Polarizable molecular dynamics simulation of Zn(II) in water using the AMOEBA force fieldJohnny C Wu, Jean-Philip Piquemal, Robin Chaudret, et al.
Journal of Molecular Biology|June 23, 2009
Correlation of RNA secondary structure statistics with thermodynamic stability and applications to foldingJohnny C Wu, David P Gardner, Stuart Ozer, et al.
Proteins|April 15, 2011
Virtual screening using molecular simulationsTianyi Yang, Johnny C Wu, Chunli Yan, et al.
Pageof 1