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Langmuir : the ACS Journal of Surfaces and Colloids
|
February 28, 2015
Electric double-layer structure in primitive model electrolytes: comparing molecular dynamics with local-density approximations
Brian Giera, Neil Henson, Edward M Kober, et al.
Faraday Discussions
|
November 4, 2010
The search for the hydrophobic force law
Malte U Hammer, Travers H Anderson, Aviel Chaimovich, et al.
The Journal of Physical Chemistry. B
|
October 30, 2025
Tribute to Athanassios Z. Panagiotopoulos
Pablo G Debenedetti, Jeffrey R Errington, Andrew L Ferguson, et al.
Biophysical Journal
|
February 3, 2009
Blind test of physics-based prediction of protein structures
M Scott Shell, S Banu Ozkan, Vincent Voelz, et al.
ACS Nano
|
March 8, 2017
Unraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics Simulations
Philipp Stock, Jacob I Monroe, Thomas Utzig, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 2, 2026
Charge Dependence of Local Hydration Dynamics in Poly(Acrylic Acid) Solutions
Harrison Landfield, Alec K Zackin, Songi Han, et al.
The Journal of Chemical Physics
|
October 22, 2020
Extrapolation and interpolation strategies for efficiently estimating structural observables as a function of temperature and density
Jacob I Monroe, Harold W Hatch, Nathan A Mahynski, et al.
The Journal of Chemical Physics
|
December 10, 2025
A systematic methodology to develop bottom-up coarse-grained models for sequence-specific polypeptoids
Daniela M Rivera Mirabal, Sally Jiao, Shawn D Mengel, et al.
The Journal of Chemical Physics
|
December 4, 2018
Erratum: "Evaporation-induced assembly of colloidal crystals" [J. Chem. Phys. 149, 094901 (2018)]
Michael P Howard, Wesley F Reinhart, Tanmoy Sanyal, et al.
The Journal of Chemical Physics
|
September 10, 2018
Evaporation-induced assembly of colloidal crystals
Michael P Howard, Wesley F Reinhart, Tanmoy Sanyal, et al.
Page
of 10
Search research articles
Search
Showing results (61-70 of 98) with videos related to
Sort By:
Page
of 10
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 28, 2015
Electric double-layer structure in primitive model electrolytes: comparing molecular dynamics with local-density approximations
Brian Giera, Neil Henson, Edward M Kober, et al.
Faraday Discussions
|
November 4, 2010
The search for the hydrophobic force law
Malte U Hammer, Travers H Anderson, Aviel Chaimovich, et al.
The Journal of Physical Chemistry. B
|
October 30, 2025
Tribute to Athanassios Z. Panagiotopoulos
Pablo G Debenedetti, Jeffrey R Errington, Andrew L Ferguson, et al.
Biophysical Journal
|
February 3, 2009
Blind test of physics-based prediction of protein structures
M Scott Shell, S Banu Ozkan, Vincent Voelz, et al.
ACS Nano
|
March 8, 2017
Unraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics Simulations
Philipp Stock, Jacob I Monroe, Thomas Utzig, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 2, 2026
Charge Dependence of Local Hydration Dynamics in Poly(Acrylic Acid) Solutions
Harrison Landfield, Alec K Zackin, Songi Han, et al.
The Journal of Chemical Physics
|
October 22, 2020
Extrapolation and interpolation strategies for efficiently estimating structural observables as a function of temperature and density
Jacob I Monroe, Harold W Hatch, Nathan A Mahynski, et al.
The Journal of Chemical Physics
|
December 10, 2025
A systematic methodology to develop bottom-up coarse-grained models for sequence-specific polypeptoids
Daniela M Rivera Mirabal, Sally Jiao, Shawn D Mengel, et al.
The Journal of Chemical Physics
|
December 4, 2018
Erratum: "Evaporation-induced assembly of colloidal crystals" [J. Chem. Phys. 149, 094901 (2018)]
Michael P Howard, Wesley F Reinhart, Tanmoy Sanyal, et al.
The Journal of Chemical Physics
|
September 10, 2018
Evaporation-induced assembly of colloidal crystals
Michael P Howard, Wesley F Reinhart, Tanmoy Sanyal, et al.
Page
of 10