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Juan J de Pablo

Showing results (1-10 of 381) with videos related to

Pageof 39
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Nature Materials|September 22, 2020
The looks of a million-year-old polymer glassJuan J de Pablo
Annual Review of Physical Chemistry|January 12, 2011
Coarse-grained simulations of macromolecules: from DNA to nanocompositesJuan J de Pablo
Biophysical Journal|April 23, 2020
Bottom-Up Meets Top-Down: The Crossroads of Multiscale Chromatin ModelingJoshua Moller, Juan J de Pablo
Physical Review Letters|February 28, 2002
Phase equilibria of charge-, size-, and shape-asymmetric model electrolytesQiliang Yan, Juan J de Pablo
Physical Review Letters|February 7, 2003
Fast calculation of the density of states of a fluid by Monte Carlo simulationsQiliang Yan, Juan J de Pablo
The Journal of Chemical Physics|May 24, 2011
A molecular view of vapor deposited glassesSadanand 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 EventsDan Mendels, Juan J de Pablo
Macromolecules|October 2, 2023
Entanglements via Slip Springs with Soft, Coarse-Grained Models for Systems Having Explicit Liquid-Vapor InterfacesLudwig Schneider, Juan J de Pablo
Physical Review Letters|August 9, 2003
Monte Carlo simulation of a coarse-grained model of polyelectrolyte networksQiliang Yan, Juan J de Pablo
Physical Review Letters|July 21, 2011
Molecular origins of DNA flexibility: sequence effects on conformational and mechanical propertiesVanessa Ortiz, Juan J de Pablo
Pageof 39

Showing results (1-10 of 381) with videos related to

Sort By:
Pageof 39
Nature Materials|September 22, 2020
The looks of a million-year-old polymer glassJuan J de Pablo
Annual Review of Physical Chemistry|January 12, 2011
Coarse-grained simulations of macromolecules: from DNA to nanocompositesJuan J de Pablo
Biophysical Journal|April 23, 2020
Bottom-Up Meets Top-Down: The Crossroads of Multiscale Chromatin ModelingJoshua Moller, Juan J de Pablo
Physical Review Letters|February 28, 2002
Phase equilibria of charge-, size-, and shape-asymmetric model electrolytesQiliang Yan, Juan J de Pablo
Physical Review Letters|February 7, 2003
Fast calculation of the density of states of a fluid by Monte Carlo simulationsQiliang Yan, Juan J de Pablo
The Journal of Chemical Physics|May 24, 2011
A molecular view of vapor deposited glassesSadanand 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 EventsDan Mendels, Juan J de Pablo
Macromolecules|October 2, 2023
Entanglements via Slip Springs with Soft, Coarse-Grained Models for Systems Having Explicit Liquid-Vapor InterfacesLudwig Schneider, Juan J de Pablo
Physical Review Letters|August 9, 2003
Monte Carlo simulation of a coarse-grained model of polyelectrolyte networksQiliang Yan, Juan J de Pablo
Physical Review Letters|July 21, 2011
Molecular origins of DNA flexibility: sequence effects on conformational and mechanical propertiesVanessa Ortiz, Juan J de Pablo
Pageof 39