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Glenn J Martyna

Showing results (1-10 of 29) with videos related to

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The Journal of Chemical Physics|March 3, 2007
Low variance energy estimators for systems of quantum Drude oscillators: treating harmonic path integrals with large separations of time scalesTroy W Whitfield, Glenn J Martyna
The Journal of Physical Chemistry. B|February 24, 2006
Structural correlations and motifs in liquid water at selected temperatures: ab initio and empirical model predictionsYves A Mantz, Bin Chen, Glenn J Martyna
Physical Review Letters|March 28, 2015
Phase diagram of cuprate high-temperature superconductors described by a field theory based on anharmonic oxygen degrees of freedomJenhao Hsiao, Glenn J Martyna, Dennis M Newns
Physical Review Letters|April 8, 2011
Nonlinear screening in multilayer graphene systemsMarcelo A Kuroda, J Tersoff, Glenn J Martyna
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 7, 2005
Efficient evaluation of nonlocal pseudopotentials via Euler exponential spline interpolationHee-Seung Lee, Mark E Tuckerman, Glenn J Martyna
ACS Nano|March 12, 2011
The role of chemistry in graphene doping for carbon-based electronicsRazvan A Nistor, Dennis M Newns, Glenn J Martyna
Journal of the American Chemical Society|April 1, 2004
Isomerization of a peptidic fragment studied theoretically in vacuum and in explicit water solvent at finite temperatureYves A Mantz, Helene Gerard, Radu Iftimie, et al.
The Journal of Physical Chemistry. B|July 11, 2006
Ab initio and empirical model MD simulation studies of solvent effects on the properties of N-methylacetamide along a cis-trans isomerization pathwayYves A Mantz, Helene Gerard, Radu Iftimie, et al.
Future Medicinal Chemistry|March 25, 2011
Translational biophysics: the physical sciences in molecular medicineMaxim G Ryadnov, Eleonora Cerasoli, Glenn J Martyna, et al.
Biophysical Journal|September 16, 2008
A simplified model of local structure in aqueous proline amino acid revealed by first-principles molecular dynamics simulationsRaphael Z Troitzsch, Paul R Tulip, Jason Crain, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|March 3, 2007
Low variance energy estimators for systems of quantum Drude oscillators: treating harmonic path integrals with large separations of time scalesTroy W Whitfield, Glenn J Martyna
The Journal of Physical Chemistry. B|February 24, 2006
Structural correlations and motifs in liquid water at selected temperatures: ab initio and empirical model predictionsYves A Mantz, Bin Chen, Glenn J Martyna
Physical Review Letters|March 28, 2015
Phase diagram of cuprate high-temperature superconductors described by a field theory based on anharmonic oxygen degrees of freedomJenhao Hsiao, Glenn J Martyna, Dennis M Newns
Physical Review Letters|April 8, 2011
Nonlinear screening in multilayer graphene systemsMarcelo A Kuroda, J Tersoff, Glenn J Martyna
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 7, 2005
Efficient evaluation of nonlocal pseudopotentials via Euler exponential spline interpolationHee-Seung Lee, Mark E Tuckerman, Glenn J Martyna
ACS Nano|March 12, 2011
The role of chemistry in graphene doping for carbon-based electronicsRazvan A Nistor, Dennis M Newns, Glenn J Martyna
Journal of the American Chemical Society|April 1, 2004
Isomerization of a peptidic fragment studied theoretically in vacuum and in explicit water solvent at finite temperatureYves A Mantz, Helene Gerard, Radu Iftimie, et al.
The Journal of Physical Chemistry. B|July 11, 2006
Ab initio and empirical model MD simulation studies of solvent effects on the properties of N-methylacetamide along a cis-trans isomerization pathwayYves A Mantz, Helene Gerard, Radu Iftimie, et al.
Future Medicinal Chemistry|March 25, 2011
Translational biophysics: the physical sciences in molecular medicineMaxim G Ryadnov, Eleonora Cerasoli, Glenn J Martyna, et al.
Biophysical Journal|September 16, 2008
A simplified model of local structure in aqueous proline amino acid revealed by first-principles molecular dynamics simulationsRaphael Z Troitzsch, Paul R Tulip, Jason Crain, et al.
Pageof 3