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Nature Materials
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September 22, 2020
The looks of a million-year-old polymer glass
Juan J de Pablo
Annual Review of Physical Chemistry
|
January 12, 2011
Coarse-grained simulations of macromolecules: from DNA to nanocomposites
Juan J de Pablo
Biophysical Journal
|
April 23, 2020
Bottom-Up Meets Top-Down: The Crossroads of Multiscale Chromatin Modeling
Joshua Moller, Juan J de Pablo
Physical Review Letters
|
February 28, 2002
Phase equilibria of charge-, size-, and shape-asymmetric model electrolytes
Qiliang Yan, Juan J de Pablo
Physical Review Letters
|
February 7, 2003
Fast calculation of the density of states of a fluid by Monte Carlo simulations
Qiliang Yan, Juan J de Pablo
The Journal of Chemical Physics
|
May 24, 2011
A molecular view of vapor deposited glasses
Sadanand Singh, Juan J de Pablo
The Journal of Physical Chemistry Letters
|
March 24, 2022
Collective Variables for Free Energy Surface Tailoring: Understanding and Modifying Functionality in Systems Dominated by Rare Events
Dan Mendels, Juan J de Pablo
Macromolecules
|
October 2, 2023
Entanglements via Slip Springs with Soft, Coarse-Grained Models for Systems Having Explicit Liquid-Vapor Interfaces
Ludwig Schneider, Juan J de Pablo
Physical Review Letters
|
August 9, 2003
Monte Carlo simulation of a coarse-grained model of polyelectrolyte networks
Qiliang Yan, Juan J de Pablo
Physical Review Letters
|
July 21, 2011
Molecular origins of DNA flexibility: sequence effects on conformational and mechanical properties
Vanessa Ortiz, Juan J de Pablo
Page
of 39
Search research articles
Search
Showing results (1-10 of 381) with videos related to
Sort By:
Page
of 39
Nature Materials
|
September 22, 2020
The looks of a million-year-old polymer glass
Juan J de Pablo
Annual Review of Physical Chemistry
|
January 12, 2011
Coarse-grained simulations of macromolecules: from DNA to nanocomposites
Juan J de Pablo
Biophysical Journal
|
April 23, 2020
Bottom-Up Meets Top-Down: The Crossroads of Multiscale Chromatin Modeling
Joshua Moller, Juan J de Pablo
Physical Review Letters
|
February 28, 2002
Phase equilibria of charge-, size-, and shape-asymmetric model electrolytes
Qiliang Yan, Juan J de Pablo
Physical Review Letters
|
February 7, 2003
Fast calculation of the density of states of a fluid by Monte Carlo simulations
Qiliang Yan, Juan J de Pablo
The Journal of Chemical Physics
|
May 24, 2011
A molecular view of vapor deposited glasses
Sadanand Singh, Juan J de Pablo
The Journal of Physical Chemistry Letters
|
March 24, 2022
Collective Variables for Free Energy Surface Tailoring: Understanding and Modifying Functionality in Systems Dominated by Rare Events
Dan Mendels, Juan J de Pablo
Macromolecules
|
October 2, 2023
Entanglements via Slip Springs with Soft, Coarse-Grained Models for Systems Having Explicit Liquid-Vapor Interfaces
Ludwig Schneider, Juan J de Pablo
Physical Review Letters
|
August 9, 2003
Monte Carlo simulation of a coarse-grained model of polyelectrolyte networks
Qiliang Yan, Juan J de Pablo
Physical Review Letters
|
July 21, 2011
Molecular origins of DNA flexibility: sequence effects on conformational and mechanical properties
Vanessa Ortiz, Juan J de Pablo
Page
of 39