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Progress in Nuclear Magnetic Resonance Spectroscopy
|
June 2, 2016
Diffusion NMR studies of macromolecular complex formation, crowding and confinement in soft materials
Suliman Barhoum, Swomitra Palit, Anand Yethiraj
Journal of Chemical Theory and Computation
|
December 3, 2015
Adsorption and Dynamics of a Single Polyelectrolyte Chain near a Planar Charged Surface: Molecular Dynamics Simulations with Explicit Solvent
Govardhan Reddy, Rakwoo Chang, Arun Yethiraj
The Journal of Physical Chemistry. B
|
March 22, 2012
Atomistic simulations of dilute polyelectrolyte solutions
Soohyung Park, Xiao Zhu, Arun Yethiraj
Journal of Chemical Theory and Computation
|
November 21, 2015
Free Energy Calculations for the Peripheral Binding of Proteins/Peptides to an Anionic Membrane. 1. Implicit Membrane Models
Leili Zhang, Arun Yethiraj, Qiang Cui
Journal of Chemical Theory and Computation
|
November 25, 2015
A New Coarse-Grained Force Field for Membrane-Peptide Simulations
Zhe Wu, Qiang Cui, Arun Yethiraj
The Journal of Physical Chemistry. B
|
September 13, 2012
Self-assembly of gemini surfactants: a computer simulation study
Jagannath Mondal, Mahesh Mahanthappa, Arun Yethiraj
Biophysical Journal
|
September 27, 2002
A Monte Carlo study of the self-assembly of bacteriorhodopsin
Kamakshi Jagannathan, Rakwoo Chang, Arun Yethiraj
The Journal of Physical Chemistry. B
|
December 20, 2013
Coarse-grained models for aqueous polyethylene glycol solutions
Eunsong Choi, Jagannath Mondal, Arun Yethiraj
European Biophysics Journal : EBJ
|
February 8, 2013
Diffusion NMR study of complex formation in membrane-associated peptides
Suliman Barhoum, Valerie Booth, Anand Yethiraj
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 13, 2004
Diffusion of hard sphere fluids in disordered media: a molecular dynamics simulation study
Rakwoo Chang, Kamakshi Jagannathan, Arun Yethiraj
Page
of 17
Search research articles
Search
Showing results (71-80 of 168) with videos related to
Sort By:
Page
of 17
Progress in Nuclear Magnetic Resonance Spectroscopy
|
June 2, 2016
Diffusion NMR studies of macromolecular complex formation, crowding and confinement in soft materials
Suliman Barhoum, Swomitra Palit, Anand Yethiraj
Journal of Chemical Theory and Computation
|
December 3, 2015
Adsorption and Dynamics of a Single Polyelectrolyte Chain near a Planar Charged Surface: Molecular Dynamics Simulations with Explicit Solvent
Govardhan Reddy, Rakwoo Chang, Arun Yethiraj
The Journal of Physical Chemistry. B
|
March 22, 2012
Atomistic simulations of dilute polyelectrolyte solutions
Soohyung Park, Xiao Zhu, Arun Yethiraj
Journal of Chemical Theory and Computation
|
November 21, 2015
Free Energy Calculations for the Peripheral Binding of Proteins/Peptides to an Anionic Membrane. 1. Implicit Membrane Models
Leili Zhang, Arun Yethiraj, Qiang Cui
Journal of Chemical Theory and Computation
|
November 25, 2015
A New Coarse-Grained Force Field for Membrane-Peptide Simulations
Zhe Wu, Qiang Cui, Arun Yethiraj
The Journal of Physical Chemistry. B
|
September 13, 2012
Self-assembly of gemini surfactants: a computer simulation study
Jagannath Mondal, Mahesh Mahanthappa, Arun Yethiraj
Biophysical Journal
|
September 27, 2002
A Monte Carlo study of the self-assembly of bacteriorhodopsin
Kamakshi Jagannathan, Rakwoo Chang, Arun Yethiraj
The Journal of Physical Chemistry. B
|
December 20, 2013
Coarse-grained models for aqueous polyethylene glycol solutions
Eunsong Choi, Jagannath Mondal, Arun Yethiraj
European Biophysics Journal : EBJ
|
February 8, 2013
Diffusion NMR study of complex formation in membrane-associated peptides
Suliman Barhoum, Valerie Booth, Anand Yethiraj
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 13, 2004
Diffusion of hard sphere fluids in disordered media: a molecular dynamics simulation study
Rakwoo Chang, Kamakshi Jagannathan, Arun Yethiraj
Page
of 17