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Publications by O. Berger

Molecular Dynamics Simulations of a Fluid Bilayer of Dipalmitoylphosphatidylcholine at Full Hydration, Constant Pressure, and Constant Temperature

Biophysical Journal

English

Related publications

Phase Diagram for a Lennard-Jones System Obtained Through Constant-Pressure Molecular Dynamics Simulations

Journal of Computer Chemistry, Japan

English

Molecular Dynamics Simulation of Bombolitin II in the Dipalmitoylphosphatidylcholine Membrane Bilayer

Biophysical Journal

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Temperature Dependence of Bilayer Structural Properties Studied With Molecular Dynamics Simulations

Biophysical Journal

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Protein-Induced Membrane Disorder: A Molecular Dynamics Study of Melittin in a Dipalmitoylphosphatidylcholine Bilayer

Biophysical Journal

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Dielectric Constant and Structure of Liquid 18-Crown-6 Calculated From Molecular Dynamics Simulations

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

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Reliability of Constant Charge Method for Molecular Dynamics Simulations on EDLCs in Nanometer and Sub-Nanometer Spaces

ChemElectroChem

Electrochemistry

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Behaviours of Slurry Mixtures at Constant-Pressure Fiitration

Chemical engineering

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Comment on ‘‘Constant Pressure Molecular Dynamics Algorithms’’ [J. Chem. Phys. 101, 4177 (1994)]

Journal of Chemical Physics

Theoretical Chemistry

English

Reliability of Constant Charge Method for Molecular Dynamics Simulations on EDLCs in Nanometer and Sub-Nanometer Spaces

ChemElectroChem

Electrochemistry

English