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Publications by F. Jähnig

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

English

Temperature Dependence of Bilayer Structural Properties Studied With Molecular Dynamics Simulations

Biophysical Journal

English

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

Biophysical Journal

English

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

Journal of Physical Chemistry B

Theoretical Chemistry

Materials Chemistry

English

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

ChemElectroChem

Electrochemistry

English

Behaviours of Slurry Mixtures at Constant-Pressure Fiitration

Chemical engineering

English

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