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Michael C Böhm

Showing results (1-10 of 26) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 28, 2016
Atomic and global mechanical properties of systems described by the Stillinger-Weber potentialEvangelos Voyiatzis, Michael C Böhm
The Journal of Chemical Physics|November 18, 2011
Thermal conductivity of carbon nanotube-polyamide-6,6 nanocomposites: reverse non-equilibrium molecular dynamics simulationsMohammad Alaghemandi, Florian Müller-Plathe, Michael C Böhm
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2012
Classical reactive molecular dynamics implementations: state of the artKarim Farah, Florian Müller-Plathe, Michael C Böhm
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Molecular dynamics method to locally resolve Poisson's ratio: Mechanical description of the solid-soft-matter interphaseEnrico Riccardi, Michael C Böhm, Florian Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|October 10, 2014
Excess entropy scaling for the segmental and global dynamics of polyethylene meltsEvangelos Voyiatzis, Florian Müller-Plathe, Michael C Böhm
The European Physical Journal. E, Soft Matter|October 31, 2014
Molecular dynamics approach to locally resolve elastic constants in nanocomposites and thin films: mechanical description of solid-soft matter interphases via Young's modulus, Poisson's ratio and shear modulusEnrico Riccardi, Michael C Böhm, Florian Müller-Plathe
Journal of Chemical Theory and Computation|February 8, 2020
Predicting the Mobility Increase of Coarse-Grained Polymer Models from Excess Entropy DifferencesGustavo G Rondina, Michael C Böhm, Florian Müller-Plathe
The Journal of Chemical Physics|April 17, 2014
Influence of longitudinal isotope substitution on the thermal conductivity of carbon nanotubes: results of nonequilibrium molecular dynamics and local density functional calculationsFrédéric Leroy, Joachim Schulte, Ganesh Balasubramanian, et al.
Nanotechnology|May 8, 2009
The thermal conductivity and thermal rectification of carbon nanotubes studied using reverse non-equilibrium molecular dynamics simulationsMohammad Alaghemandi, Elena Algaer, Michael C Böhm, et al.
The Journal of Chemical Physics|November 24, 2014
Reptation and constraint release dynamics in bidisperse polymer meltsMichael Langeloth, Yuichi Masubuchi, Michael C Böhm, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 28, 2016
Atomic and global mechanical properties of systems described by the Stillinger-Weber potentialEvangelos Voyiatzis, Michael C Böhm
The Journal of Chemical Physics|November 18, 2011
Thermal conductivity of carbon nanotube-polyamide-6,6 nanocomposites: reverse non-equilibrium molecular dynamics simulationsMohammad Alaghemandi, Florian Müller-Plathe, Michael C Böhm
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2012
Classical reactive molecular dynamics implementations: state of the artKarim Farah, Florian Müller-Plathe, Michael C Böhm
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Molecular dynamics method to locally resolve Poisson's ratio: Mechanical description of the solid-soft-matter interphaseEnrico Riccardi, Michael C Böhm, Florian Müller-Plathe
Physical Chemistry Chemical Physics : PCCP|October 10, 2014
Excess entropy scaling for the segmental and global dynamics of polyethylene meltsEvangelos Voyiatzis, Florian Müller-Plathe, Michael C Böhm
The European Physical Journal. E, Soft Matter|October 31, 2014
Molecular dynamics approach to locally resolve elastic constants in nanocomposites and thin films: mechanical description of solid-soft matter interphases via Young's modulus, Poisson's ratio and shear modulusEnrico Riccardi, Michael C Böhm, Florian Müller-Plathe
Journal of Chemical Theory and Computation|February 8, 2020
Predicting the Mobility Increase of Coarse-Grained Polymer Models from Excess Entropy DifferencesGustavo G Rondina, Michael C Böhm, Florian Müller-Plathe
The Journal of Chemical Physics|April 17, 2014
Influence of longitudinal isotope substitution on the thermal conductivity of carbon nanotubes: results of nonequilibrium molecular dynamics and local density functional calculationsFrédéric Leroy, Joachim Schulte, Ganesh Balasubramanian, et al.
Nanotechnology|May 8, 2009
The thermal conductivity and thermal rectification of carbon nanotubes studied using reverse non-equilibrium molecular dynamics simulationsMohammad Alaghemandi, Elena Algaer, Michael C Böhm, et al.
The Journal of Chemical Physics|November 24, 2014
Reptation and constraint release dynamics in bidisperse polymer meltsMichael Langeloth, Yuichi Masubuchi, Michael C Böhm, et al.
Pageof 3