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Theoretical Chemistry Accounts
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April 17, 2012
Automation of AMOEBA polarizable force field parameterization for small molecules
Johnny C Wu, Gaurav Chattree, Pengyu Ren
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2008
A transferable coarse-grained model for hydrogen-bonding liquids
Pavel 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 field
Johnny 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 folding
Johnny C Wu, David P Gardner, Stuart Ozer, et al.
Proteins
|
April 15, 2011
Virtual screening using molecular simulations
Tianyi Yang, Johnny C Wu, Chunli Yan, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Theoretical Chemistry Accounts
|
April 17, 2012
Automation of AMOEBA polarizable force field parameterization for small molecules
Johnny C Wu, Gaurav Chattree, Pengyu Ren
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2008
A transferable coarse-grained model for hydrogen-bonding liquids
Pavel 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 field
Johnny 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 folding
Johnny C Wu, David P Gardner, Stuart Ozer, et al.
Proteins
|
April 15, 2011
Virtual screening using molecular simulations
Tianyi Yang, Johnny C Wu, Chunli Yan, et al.
Page
of 1