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Preston B Moore

Showing results (11-20 of 30) with videos related to

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Journal of the American Chemical Society|January 19, 2006
Molecular dynamics simulations of surfactant self-organization at a solid-liquid interfaceGoundla Srinivas, Steven O Nielsen, Preston B Moore, et al.
Polymers|August 10, 2021
Densely Packed Tethered Polymer Nanoislands: A Simulation StudyNicolas Chen, Oleg Davydovich, Caitlyn McConnell, et al.
The Journal of Chemical Physics|January 12, 2010
Size-dependent hydrophobic to hydrophilic transition for nanoparticles: a molecular dynamics studyChi-cheng Chiu, Preston B Moore, Wataru Shinoda, et al.
The Journal of Physical Chemistry. B|December 20, 2024
Computational Method for Determining the Excess Chemical Potential Using Liquid-Vapor Phase Coexistence SimulationsAndrew M Fadgen, Nicholas A Pizzi, Rodney J Wigent, et al.
The Journal of Physical Chemistry. B|April 6, 2011
Morphologies of charged diblock copolymers simulated with a neutral coarse-grained modelDiego A Pantano, Michael L Klein, Dennis E Discher, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 9, 2004
Understanding nature's design for a nanosyringeCarlos F Lopez, Steve O Nielsen, Preston B Moore, et al.
The Journal of Chemical Physics|June 25, 2026
Structural definition of water activity reveals near-ideal thermodynamic behavior in electrolyte solutionsAndrew M Fadgen, Nicholas A Pizzi, Rodney J Wigent, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|January 14, 2009
Area per ligand as a function of nanoparticle radius: a theoretical and computer simulation approachRobert J B Kalescky, Wataru Shinoda, Preston B Moore, et al.
Chemistry and Physics of Lipids|May 4, 2010
Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayerThuy Hien T Nguyen, Niny Z Rao, William M Schroeder, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Energy Conservation in Adaptive Hybrid Atomistic/Coarse-Grain Molecular DynamicsBernd Ensing, Steven O Nielsen, Preston B Moore, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Journal of the American Chemical Society|January 19, 2006
Molecular dynamics simulations of surfactant self-organization at a solid-liquid interfaceGoundla Srinivas, Steven O Nielsen, Preston B Moore, et al.
Polymers|August 10, 2021
Densely Packed Tethered Polymer Nanoislands: A Simulation StudyNicolas Chen, Oleg Davydovich, Caitlyn McConnell, et al.
The Journal of Chemical Physics|January 12, 2010
Size-dependent hydrophobic to hydrophilic transition for nanoparticles: a molecular dynamics studyChi-cheng Chiu, Preston B Moore, Wataru Shinoda, et al.
The Journal of Physical Chemistry. B|December 20, 2024
Computational Method for Determining the Excess Chemical Potential Using Liquid-Vapor Phase Coexistence SimulationsAndrew M Fadgen, Nicholas A Pizzi, Rodney J Wigent, et al.
The Journal of Physical Chemistry. B|April 6, 2011
Morphologies of charged diblock copolymers simulated with a neutral coarse-grained modelDiego A Pantano, Michael L Klein, Dennis E Discher, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 9, 2004
Understanding nature's design for a nanosyringeCarlos F Lopez, Steve O Nielsen, Preston B Moore, et al.
The Journal of Chemical Physics|June 25, 2026
Structural definition of water activity reveals near-ideal thermodynamic behavior in electrolyte solutionsAndrew M Fadgen, Nicholas A Pizzi, Rodney J Wigent, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|January 14, 2009
Area per ligand as a function of nanoparticle radius: a theoretical and computer simulation approachRobert J B Kalescky, Wataru Shinoda, Preston B Moore, et al.
Chemistry and Physics of Lipids|May 4, 2010
Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayerThuy Hien T Nguyen, Niny Z Rao, William M Schroeder, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Energy Conservation in Adaptive Hybrid Atomistic/Coarse-Grain Molecular DynamicsBernd Ensing, Steven O Nielsen, Preston B Moore, et al.
Pageof 3