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Journal of Computational Chemistry
|
October 24, 2002
Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations
Pengyu Ren, Jay W Ponder
Advances in Protein Chemistry
|
November 25, 2003
Force fields for protein simulations
Jay W Ponder, David A Case
Journal of Computational Chemistry
|
December 6, 2012
A valence bond model for aqueous Cu(II) and Zn(II) ions in the AMOEBA polarizable force field
Jin Yu Xiang, Jay W Ponder
Journal of Chemical Theory and Computation
|
July 22, 2014
An Angular Overlap Model for Cu(II) Ion in the AMOEBA Polarizable Force Field
Jin Yu Xiang, Jay W Ponder
The Journal of Chemical Physics
|
March 3, 2019
Classical Pauli repulsion: An anisotropic, atomic multipole model
Joshua A Rackers, Jay W Ponder
Journal of Chemical Theory and Computation
|
December 5, 2015
Polarizable Atomic Multipole Solutes in a Generalized Kirkwood Continuum
Michael J Schnieders, Jay W Ponder
Journal of Chemical Theory and Computation
|
October 25, 2011
Polarizable Atomic Multipole-based Molecular Mechanics for Organic Molecules
Pengyu Ren, Chuanjie Wu, Jay W Ponder
The Journal of Chemical Physics
|
May 15, 2024
Beyond isotropic repulsion: Classical anisotropic repulsion by inclusion of p orbitals
Moses K J Chung, Jay W Ponder
Journal of the American Chemical Society
|
December 11, 2003
Ion solvation thermodynamics from simulation with a polarizable force field
Alan Grossfield, Pengyu Ren, Jay W Ponder
Proteins
|
August 14, 2014
Helix stability of oligoglycine, oligoalanine, and oligo-β-alanine dodecamers reflected by hydrogen-bond persistence
Chengyu Liu, Jay W Ponder, Garland R Marshall
Page
of 5
Search research articles
Search
Showing results (1-10 of 49) with videos related to
Sort By:
Page
of 5
Journal of Computational Chemistry
|
October 24, 2002
Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations
Pengyu Ren, Jay W Ponder
Advances in Protein Chemistry
|
November 25, 2003
Force fields for protein simulations
Jay W Ponder, David A Case
Journal of Computational Chemistry
|
December 6, 2012
A valence bond model for aqueous Cu(II) and Zn(II) ions in the AMOEBA polarizable force field
Jin Yu Xiang, Jay W Ponder
Journal of Chemical Theory and Computation
|
July 22, 2014
An Angular Overlap Model for Cu(II) Ion in the AMOEBA Polarizable Force Field
Jin Yu Xiang, Jay W Ponder
The Journal of Chemical Physics
|
March 3, 2019
Classical Pauli repulsion: An anisotropic, atomic multipole model
Joshua A Rackers, Jay W Ponder
Journal of Chemical Theory and Computation
|
December 5, 2015
Polarizable Atomic Multipole Solutes in a Generalized Kirkwood Continuum
Michael J Schnieders, Jay W Ponder
Journal of Chemical Theory and Computation
|
October 25, 2011
Polarizable Atomic Multipole-based Molecular Mechanics for Organic Molecules
Pengyu Ren, Chuanjie Wu, Jay W Ponder
The Journal of Chemical Physics
|
May 15, 2024
Beyond isotropic repulsion: Classical anisotropic repulsion by inclusion of p orbitals
Moses K J Chung, Jay W Ponder
Journal of the American Chemical Society
|
December 11, 2003
Ion solvation thermodynamics from simulation with a polarizable force field
Alan Grossfield, Pengyu Ren, Jay W Ponder
Proteins
|
August 14, 2014
Helix stability of oligoglycine, oligoalanine, and oligo-β-alanine dodecamers reflected by hydrogen-bond persistence
Chengyu Liu, Jay W Ponder, Garland R Marshall
Page
of 5