Ken Åman

Structure and Dynamics of Interfacial Water in an Lα Phase Lipid Bilayer from Molecular Dynamics Simulations

Ken Åman, Erik Lindahl, Olle Edholm et al. · Biophysical Journal · 2003 · 101 citations · Full text

Natural Sciences, Biochemistry, Biophysics +16

Direct calculation of¹H₂O T₁NMRD profiles and EPR lineshapes for the electron spin quantum numbers S = 1, 3/2, 2, 5/2, 3, 7/2, based on the stochastic Liouville equation combined with Brownian dynamics simulation

Ken Åman, Per-Olof Westlund · Physical Chemistry Chemical Physics · 2007 · 25 citations

Natural Sciences, Chemistry, Physics +17

The electron spin relaxation and paramagnetic relaxation enhancement: an application of the stochastic Liouville equation in the Langevin form

Ken Åman, Per-Olof Westlund · Molecular Physics · 2004 · 20 citations

Natural Sciences, Chemistry, Physics +17