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Felix Hanke

Showing results (1-10 of 27) with videos related to

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Journal of Computational Chemistry|February 2, 2011
Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theoryFelix Hanke
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 17, 2013
Towards design rules for covalent nanostructures on metal surfacesJonas Björk, Felix Hanke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Breaking bonds in the atomic force microscope: theory and analysisFelix Hanke, Hans Jürgen Kreuzer
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 26, 2005
Nonequilibrium theory of polymer stretching based on the master equationFelix Hanke, Hans Jürgen Kreuzer
Biointerphases|April 23, 2010
Breaking bonds in the atomic force microscope: extracting informationFelix Hanke, Hans Jürgen Kreuzer
Journal of Chemical Theory and Computation|January 10, 2022
Kinetically Corrected Monte Carlo-Molecular Dynamics Simulations of Solid Electrolyte Interphase GrowthJoseph W Abbott, Felix Hanke
Journal of the American Chemical Society|March 20, 2013
Mechanisms of halogen-based covalent self-assembly on metal surfacesJonas Björk, Felix Hanke, Sven Stafström
Journal of the American Chemical Society|August 24, 2011
Zipping up: cooperativity drives the synthesis of graphene nanoribbonsJonas Björk, Sven Stafström, Felix Hanke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 21, 2008
Dynamics of single-molecule force-ramp experiments: The role of fluctuationsDouglas B Staple, Felix Hanke, Hans Jürgen Kreuzer
Biophysical Journal|May 20, 2008
Comment on "Sub-angstrom conformational changes of a single molecule captured by AFM variance analysis"Douglas B Staple, Felix Hanke, Hans Jürgen Kreuzer
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|February 2, 2011
Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theoryFelix Hanke
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 17, 2013
Towards design rules for covalent nanostructures on metal surfacesJonas Björk, Felix Hanke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Breaking bonds in the atomic force microscope: theory and analysisFelix Hanke, Hans Jürgen Kreuzer
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 26, 2005
Nonequilibrium theory of polymer stretching based on the master equationFelix Hanke, Hans Jürgen Kreuzer
Biointerphases|April 23, 2010
Breaking bonds in the atomic force microscope: extracting informationFelix Hanke, Hans Jürgen Kreuzer
Journal of Chemical Theory and Computation|January 10, 2022
Kinetically Corrected Monte Carlo-Molecular Dynamics Simulations of Solid Electrolyte Interphase GrowthJoseph W Abbott, Felix Hanke
Journal of the American Chemical Society|March 20, 2013
Mechanisms of halogen-based covalent self-assembly on metal surfacesJonas Björk, Felix Hanke, Sven Stafström
Journal of the American Chemical Society|August 24, 2011
Zipping up: cooperativity drives the synthesis of graphene nanoribbonsJonas Björk, Sven Stafström, Felix Hanke
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 21, 2008
Dynamics of single-molecule force-ramp experiments: The role of fluctuationsDouglas B Staple, Felix Hanke, Hans Jürgen Kreuzer
Biophysical Journal|May 20, 2008
Comment on "Sub-angstrom conformational changes of a single molecule captured by AFM variance analysis"Douglas B Staple, Felix Hanke, Hans Jürgen Kreuzer
Pageof 3