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Journal of Chemical Theory and Computation|January 10, 2022
Kinetically Corrected Monte Carlo-Molecular Dynamics Simulations of Solid Electrolyte Interphase GrowthJoseph W Abbott, Felix HankeJournal of Computational Chemistry|February 2, 2011
Sensitivity analysis and uncertainty calculation for dispersion corrected density functional theoryFelix HankeChemistry (Weinheim an Der Bergstrasse, Germany)|December 17, 2013
Towards design rules for covalent nanostructures on metal surfacesJonas Björk, Felix HankePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Breaking bonds in the atomic force microscope: theory and analysisFelix Hanke, Hans Jürgen KreuzerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 26, 2005
Nonequilibrium theory of polymer stretching based on the master equationFelix Hanke, Hans Jürgen KreuzerBiointerphases|April 23, 2010
Breaking bonds in the atomic force microscope: extracting informationFelix Hanke, Hans Jürgen KreuzerJournal of the American Chemical Society|March 20, 2013
Mechanisms of halogen-based covalent self-assembly on metal surfacesJonas Björk, Felix Hanke, Sven StafströmJournal of the American Chemical Society|August 24, 2011
Zipping up: cooperativity drives the synthesis of graphene nanoribbonsJonas Björk, Sven Stafström, Felix HankePhysical 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 KreuzerACS Nano|October 19, 2011
Heat-to-connect: surface commensurability directs organometallic one-dimensional self-assemblyFelix Hanke, Sam Haq, Rasmita Raval, et al.Pageof 3