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Marrink Siewert J.
Marrink Siewert-Jan
Marrink S. J.
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http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_26/101021jp0103474/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_25/101021jp0758519/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_35/101021ja0159618/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_1/101021ja076641c/authorship/1
http://hub.abes.fr/acs/periodical/bichaw/2002/volume_41/issue_17/101021bi015613i/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_38/101021ja0624321/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_41/101021jp952956f/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_37/101021ja036138/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_49/101021ja0352092/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2000/volume_104/issue_51/101021jp001898h/authorship/1
http://hub.abes.fr/acs/periodical/langd5/2007/volume_23/issue_25/101021la702286h/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_27/101021jp071097f/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_14/101021ja0398417/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_37/101021ja062927q/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_21/101021ja029504i/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_2/101021jp036508g/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_7/101021jp0366926/authorship/3
http://hub.abes.fr/acs/periodical/langd5/1993/volume_9/issue_11/101021la00035a062/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_36/101021j100138a023/authorship/2
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Molecular dynamics simulation of a membrane/water interface: the ordering of water and its relation to the hydration force
A molecular dynamics study of the decane/water interface
Molecular Dynamics Simulation of the Kinetics of Spontaneous Micelle Formation
Pressure−Area Isotherm of a Lipid Monolayer from MolecularDynamics Simulations
The Binary Mixing Behavior of Phospholipids in a Bilayer: A Molecular Dynamics Study
Permeation Process of Small Molecules across Lipid Membranes Studied by MolecularDynamics Simulations
Effect of Undulations on Surface Tension in Simulated Bilayers
Molecular Dynamics Simulation of the Formation, Structure,and Dynamics of Small Phospholipid Vesicles
Antimicrobial Peptides in Action
Simulation of the Spontaneous Aggregation ofPhospholipids into Bilayers
Application of Mean Field Boundary Potentials in Simulations of Lipid Vesicles
Molecular Dynamics Simulations of Mixed Micelles Modeling Human Bile
Molecular Dynamics Simulation of the Spontaneous Formation of a SmallDPPC Vesicle in Water in Atomistic Detail
The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations
Coarse Grained Model for Semiquantitative Lipid Simulations
Simulation of Pore Formation in Lipid Bilayers by Mechanical Stress andElectric Fields
The Mechanism of Vesicle Fusion as Revealed by Molecular DynamicsSimulations
Lipids Out of Equilibrium: Energetics of Desorption and PoreMediated Flip-Flop
Cholesterol Shows Preference for the Interior of Polyunsaturated LipidMembranes
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