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Preston B Moore

Showing results (1-10 of 30) with videos related to

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International Journal of Engineering Research & Technology (Ahmedabad)|December 25, 2015
Computational Study of Intramolecular Heterocyclic Ring Formation with Cyclic PhosphazenesWhelton A Miller, Preston B Moore
The Journal of Physical Chemistry. B|February 24, 2006
Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulationsRaeanne L Napoleon, Preston B Moore
Journal of Organic and Biomolecular Simulations|December 9, 2014
A QUANTUM MECHANICAL STUDY OF STRUCTURAL AND ELECTRONIC DILUTION EFFECTS IN PARAMAGNETIC CHEMICAL EXCHANGE SATURATION TRANSFER AGENTSWhelton A Miller, Preston B Moore
Journal of Chemical Theory and Computation|November 25, 2015
Quantitative Assessment of Force Fields on Both Low-Energy Conformational Basins and Transition-State Regions of the (ϕ-ψ) SpaceZhiwei Liu, Bernd Ensing, Preston B Moore
Physical Review Letters|January 15, 2011
Adaptive multiscale molecular dynamics of macromolecular fluidsSteven O Nielsen, Preston B Moore, Bernd Ensing
Biophysical Journal|October 8, 2013
Molecular dynamics simulations of homo-oligomeric bundles embedded within a lipid bilayerThuy Hien T Nguyen, Zhiwei Liu, Preston B Moore
Journal of Chemical Theory and Computation|February 18, 2010
A Transferable Coarse Grain Non-bonded Interaction Model For Amino AcidsRussell Devane, Wataru Shinoda, Preston B Moore, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
A theoretical study of the sum frequency vibrational spectroscopy of the carbon tetrachloride/water interfaceAnthony J Green, Angela Perry, Preston B Moore, et al.
Physical Chemistry Chemical Physics : PCCP|August 25, 2010
Recent progress in adaptive multiscale molecular dynamics simulations of soft matterSteven O Nielsen, Rosa E Bulo, Preston B Moore, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Identification of a wagging vibrational mode of water molecules at the water/vapor interfaceAngela Perry, Christine Neipert, Christina Ridley, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
International Journal of Engineering Research & Technology (Ahmedabad)|December 25, 2015
Computational Study of Intramolecular Heterocyclic Ring Formation with Cyclic PhosphazenesWhelton A Miller, Preston B Moore
The Journal of Physical Chemistry. B|February 24, 2006
Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulationsRaeanne L Napoleon, Preston B Moore
Journal of Organic and Biomolecular Simulations|December 9, 2014
A QUANTUM MECHANICAL STUDY OF STRUCTURAL AND ELECTRONIC DILUTION EFFECTS IN PARAMAGNETIC CHEMICAL EXCHANGE SATURATION TRANSFER AGENTSWhelton A Miller, Preston B Moore
Journal of Chemical Theory and Computation|November 25, 2015
Quantitative Assessment of Force Fields on Both Low-Energy Conformational Basins and Transition-State Regions of the (ϕ-ψ) SpaceZhiwei Liu, Bernd Ensing, Preston B Moore
Physical Review Letters|January 15, 2011
Adaptive multiscale molecular dynamics of macromolecular fluidsSteven O Nielsen, Preston B Moore, Bernd Ensing
Biophysical Journal|October 8, 2013
Molecular dynamics simulations of homo-oligomeric bundles embedded within a lipid bilayerThuy Hien T Nguyen, Zhiwei Liu, Preston B Moore
Journal of Chemical Theory and Computation|February 18, 2010
A Transferable Coarse Grain Non-bonded Interaction Model For Amino AcidsRussell Devane, Wataru Shinoda, Preston B Moore, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
A theoretical study of the sum frequency vibrational spectroscopy of the carbon tetrachloride/water interfaceAnthony J Green, Angela Perry, Preston B Moore, et al.
Physical Chemistry Chemical Physics : PCCP|August 25, 2010
Recent progress in adaptive multiscale molecular dynamics simulations of soft matterSteven O Nielsen, Rosa E Bulo, Preston B Moore, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Identification of a wagging vibrational mode of water molecules at the water/vapor interfaceAngela Perry, Christine Neipert, Christina Ridley, et al.
Pageof 3