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The Journal of Physical Chemistry. B
|
June 20, 2014
Personal observations: William C. Swope
William C Swope
The Journal of Chemical Physics
|
April 22, 2006
Absence of reptation in the high-temperature folding of the trpzip2 beta-hairpin peptide
Jed W Pitera, Imran Haque, William C Swope
The Journal of Physical Chemistry. B
|
November 21, 2007
Interfacial fluctuations of block copolymers: a coarse-grain molecular dynamics simulation study
Goundla Srinivas, William C Swope, Jed W Pitera
The Journal of Physical Chemistry. B
|
June 15, 2010
Accounting for polarization cost when using fixed charge force fields. II. Method and application for computing effect of polarization cost on free energy of hydration
William C Swope, Hans W Horn, Julia E Rice
The Journal of Chemical Physics
|
December 3, 2005
Characterization of the TIP4P-Ew water model: vapor pressure and boiling point
Hans W Horn, William C Swope, Jed W Pitera
Molecules (Basel, Switzerland)
|
December 2, 2018
A QM/MM Derived Polarizable Water Model for Molecular Simulation
Koen M Visscher, William C Swope, Daan P Geerke
Biophysical Journal
|
March 11, 2008
Observation of noncooperative folding thermodynamics in simulations of 1BBL
Jed W Pitera, William C Swope, Farid F Abraham
The Journal of Physical Chemistry. B
|
June 15, 2010
Accounting for polarization cost when using fixed charge force fields. I. Method for computing energy
William C Swope, Hans W Horn, Julia E Rice
Journal of Molecular Biology
|
January 27, 2004
Heterogeneous folding of the trpzip hairpin: full atom simulation and experiment
Wei Yuan Yang, Jed W Pitera, William C Swope, et al.
Journal of Molecular Biology
|
February 7, 2006
Kinetic computational alanine scanning: application to p53 oligomerization
Lillian T Chong, William C Swope, Jed W Pitera, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
June 20, 2014
Personal observations: William C. Swope
William C Swope
The Journal of Chemical Physics
|
April 22, 2006
Absence of reptation in the high-temperature folding of the trpzip2 beta-hairpin peptide
Jed W Pitera, Imran Haque, William C Swope
The Journal of Physical Chemistry. B
|
November 21, 2007
Interfacial fluctuations of block copolymers: a coarse-grain molecular dynamics simulation study
Goundla Srinivas, William C Swope, Jed W Pitera
The Journal of Physical Chemistry. B
|
June 15, 2010
Accounting for polarization cost when using fixed charge force fields. II. Method and application for computing effect of polarization cost on free energy of hydration
William C Swope, Hans W Horn, Julia E Rice
The Journal of Chemical Physics
|
December 3, 2005
Characterization of the TIP4P-Ew water model: vapor pressure and boiling point
Hans W Horn, William C Swope, Jed W Pitera
Molecules (Basel, Switzerland)
|
December 2, 2018
A QM/MM Derived Polarizable Water Model for Molecular Simulation
Koen M Visscher, William C Swope, Daan P Geerke
Biophysical Journal
|
March 11, 2008
Observation of noncooperative folding thermodynamics in simulations of 1BBL
Jed W Pitera, William C Swope, Farid F Abraham
The Journal of Physical Chemistry. B
|
June 15, 2010
Accounting for polarization cost when using fixed charge force fields. I. Method for computing energy
William C Swope, Hans W Horn, Julia E Rice
Journal of Molecular Biology
|
January 27, 2004
Heterogeneous folding of the trpzip hairpin: full atom simulation and experiment
Wei Yuan Yang, Jed W Pitera, William C Swope, et al.
Journal of Molecular Biology
|
February 7, 2006
Kinetic computational alanine scanning: application to p53 oligomerization
Lillian T Chong, William C Swope, Jed W Pitera, et al.
Page
of 4