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Biophysical Journal
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December 20, 2005
Confinement effects on the thermodynamics of protein folding: Monte Carlo simulations
Nitin Rathore, Thomas A Knotts, Juan J de Pablo
The Journal of Chemical Physics
|
December 27, 2005
Molecular dynamics simulation of discontinuous volume phase transitions in highly-charged crosslinked polyelectrolyte networks with explicit counterions in good solvent
De-Wei Yin, Qiliang Yan, Juan J de Pablo
Journal of Chemical Theory and Computation
|
November 26, 2015
Efficient Free Energy Calculation of Biomolecules from Diffusion-Biased Molecular Dynamics
Sadanand Singh, Chi-Cheng Chiu, Juan J de Pablo
Proceedings of the National Academy of Sciences of the United States of America
|
October 29, 2017
In silico evidence for sequence-dependent nucleosome sliding
Joshua Lequieu, David C Schwartz, Juan J de Pablo
Proteins
|
August 18, 2005
Structure and stability of a model three-helix-bundle protein on tailored surfaces
Thomas A Knotts, Nitin Rathore, Juan J de Pablo
The Journal of Chemical Physics
|
August 6, 2005
Potential of mean force between two nanometer-scale particles in a polymer solution
M Doxastakis, Y-L Chen, J J de Pablo
Macromolecules
|
March 2, 2026
Manifold of Polyampholyte Necklaces: From Charge Migration to Hierarchical Structure
Yiheng Wu, Artem M Rumyantsev, Juan J de Pablo
The Journal of Chemical Physics
|
October 27, 2016
Image method for induced surface charge from many-body system of dielectric spheres
Jian Qin, Juan J de Pablo, Karl F Freed
Physical Review Letters
|
October 6, 2000
Molecular simulation of ultrathin polymeric films near the glass transition
J A Torres, P F Nealey, J J de Pablo
Nature Communications
|
November 22, 2016
Dynamic structure of active nematic shells
Rui Zhang, Ye Zhou, Mohammad Rahimi, et al.
Page
of 55
Search research articles
Search
Showing results (81-90 of 546) with videos related to
Sort By:
Page
of 55
Biophysical Journal
|
December 20, 2005
Confinement effects on the thermodynamics of protein folding: Monte Carlo simulations
Nitin Rathore, Thomas A Knotts, Juan J de Pablo
The Journal of Chemical Physics
|
December 27, 2005
Molecular dynamics simulation of discontinuous volume phase transitions in highly-charged crosslinked polyelectrolyte networks with explicit counterions in good solvent
De-Wei Yin, Qiliang Yan, Juan J de Pablo
Journal of Chemical Theory and Computation
|
November 26, 2015
Efficient Free Energy Calculation of Biomolecules from Diffusion-Biased Molecular Dynamics
Sadanand Singh, Chi-Cheng Chiu, Juan J de Pablo
Proceedings of the National Academy of Sciences of the United States of America
|
October 29, 2017
In silico evidence for sequence-dependent nucleosome sliding
Joshua Lequieu, David C Schwartz, Juan J de Pablo
Proteins
|
August 18, 2005
Structure and stability of a model three-helix-bundle protein on tailored surfaces
Thomas A Knotts, Nitin Rathore, Juan J de Pablo
The Journal of Chemical Physics
|
August 6, 2005
Potential of mean force between two nanometer-scale particles in a polymer solution
M Doxastakis, Y-L Chen, J J de Pablo
Macromolecules
|
March 2, 2026
Manifold of Polyampholyte Necklaces: From Charge Migration to Hierarchical Structure
Yiheng Wu, Artem M Rumyantsev, Juan J de Pablo
The Journal of Chemical Physics
|
October 27, 2016
Image method for induced surface charge from many-body system of dielectric spheres
Jian Qin, Juan J de Pablo, Karl F Freed
Physical Review Letters
|
October 6, 2000
Molecular simulation of ultrathin polymeric films near the glass transition
J A Torres, P F Nealey, J J de Pablo
Nature Communications
|
November 22, 2016
Dynamic structure of active nematic shells
Rui Zhang, Ye Zhou, Mohammad Rahimi, et al.
Page
of 55