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Disambiguation of "Klein, Michael L."

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Computation of the hydrodynamic boundary parameters of a confined fluid via non-equilibrium molecular dynamics

, , and . Physica A: Statistical and Theoretical Physics, 240 (1-2): 305--314 (Jun 1, 1997)

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Michael Klein

Crystallization kinetics of phase change materials for novel data storage concepts. TU Aachen, (2009)

Michael Klein

Michael Klein

Michael Klein

Michael Klein

 

Other publications of authors with the same name

A general purpose parallel molecular dynamics simulation program., and . Comput. Phys. Commun., 174 (7): 560-568 (2006)Modulation of a voltage-gated Na+ channel by sevoflurane involves multiple sites and distinct mechanisms, , , , and . Proceedings of the National Academy of Sciences, 111 (18): 6726-6731 (2014)Exploring Histidine Conformations in the M2 Channel Lumen of the Influenza A Virus at Neutral pH via Molecular Simulations, , , and . The Journal of Physical Chemistry Letters, 4 (18): 3067-3071 (2013)PMID: 24069512.Exploring Volatile General Anesthetic Binding to a Closed Membrane-Bound Bacterial Voltage-Gated Sodium Channel via Computation., , , , and . PLoS Comput. Biol., (2013)Molecular dynamics investigation of an ethanol-water solution, , and . Physica A: Statistical and Theoretical Physics, 231 (1-3): 117--122 (Sep 15, 1996)Computation of the hydrodynamic boundary parameters of a confined fluid via non-equilibrium molecular dynamics, , and . Physica A: Statistical and Theoretical Physics, 240 (1-2): 305--314 (Jun 1, 1997)Pore waters regulate ion permeation in a calcium release-activated calcium channel, , , , and . Proceedings of the National Academy of Sciences, 110 (43): 17332-17337 (2013)Computer simulation studies of self-assembling macromolecules, , and . Current Opinion in Structural Biology, 22 (2): 175 - 186 (2012)Theory and simulation/Macromolecular assemblages.Probing the structure of PEGylated-lipid assemblies by coarse-grained molecular dynamics, , , and . Soft Matter, 9 (48): 11549-11556 (2013)Effective interaction between small unilamellar vesicles as probed by coarse-grained molecular dynamics simulations, and . Pure and Applied Chemistry, (05-13T01:48:49.544+02:00 2016 2014)2.