Effect of the Barometric Phase Transition of a DMPA Bilayer on the Lipid/Water Interface. An Atomistic Description by Molecular Dynamics Simulation

J. J. Giner Casares; L. Camacho; M. T. Martín Romero; J. J. López Cascales

doi:10.1021/jp075948v

Effect of the Barometric Phase Transition of a DMPA Bilayer on the Lipid/Water Interface. An Atomistic Description by Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp075948v ◽

2007 ◽

Vol 111 (49) ◽

pp. 13726-13733 ◽

Cited By ~ 1

Author(s):

J. J. Giner Casares ◽

L. Camacho ◽

M. T. Martín Romero ◽

J. J. López Cascales

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface

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Molecular dynamics simulation analyses of viral fusion peptides in membranes prone to phase transition: effects on membrane curvature, phase behavior and lipid-water interface destabilization

Journal of Biophysical Chemistry ◽

10.4236/jbpc.2010.11003 ◽

2010 ◽

Vol 01 (01) ◽

pp. 19-32 ◽

Cited By ~ 3

Author(s):

Manami Nishizawa ◽

Kazuhisa Nishizawa

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Membrane Curvature ◽

Dynamics Simulation ◽

Water Interface ◽

Viral Fusion ◽

Fusion Peptides ◽

Transition Effects

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Molecular dynamics simulation of the thermal properties of the Cu-water nanofluid on a roughed Platinum surface: Simulation of phase transition in nanofluids

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.114832 ◽

2020 ◽

pp. 114832

Author(s):

Nidal H. Abu-Hamdeh ◽

Eydhah Almatrafi ◽

M. Hekmatifar ◽

D. Toghraie ◽

Ali Golmohammadzadeh

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Thermal Properties ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Platinum Surface

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Study on the interaction of CaCO 3 nanoparticles and surfactant in emulsion phase transition and its molecular dynamics simulation

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2016.09.034 ◽

2016 ◽

Vol 511 ◽

pp. 105-112 ◽

Cited By ~ 1

Author(s):

Rui Zhang ◽

Jin-hua Huo ◽

Zhi-gang Peng ◽

Wen-jia Luo ◽

Qian Feng ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Emulsion Phase

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The properties of asphaltene at the oil-water interface: A molecular dynamics simulation

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2016.11.066 ◽

2017 ◽

Vol 515 ◽

pp. 34-40 ◽

Cited By ~ 15

Author(s):

Guochun Lv ◽

Fengfeng Gao ◽

Guokui Liu ◽

Shiling Yuan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

Oil Water

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Characterization of the Reduced and Oxidized Polypyrrole/Water Interface: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp027717o ◽

2003 ◽

Vol 107 (35) ◽

pp. 9339-9343 ◽

Cited By ~ 29

Author(s):

J. J. López Cascales ◽

A. J. Fernández ◽

T. F. Otero

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Water Interface

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Molecular dynamics simulation of the pressure-induced phase transition in BaFCl

Radiation Effects and Defects in Solids ◽

10.1080/10420150215840 ◽

2002 ◽

Vol 157 (6-12) ◽

pp. 799-803 ◽

Cited By ~ 2

Author(s):

T. Kurobori ◽

M. Liu ◽

H. Tsunekawa ◽

Y. Hirose ◽

M. Takeuchi

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential

PLoS ONE ◽

10.1371/journal.pone.0151704 ◽

2016 ◽

Vol 11 (3) ◽

pp. e0151704 ◽

Cited By ~ 5

Author(s):

Wenduo Chen ◽

Youliang Zhu ◽

Fengchao Cui ◽

Lunyang Liu ◽

Zhaoyan Sun ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grained ◽

Liquid Crystal Phase ◽

Accelerated Molecular Dynamics ◽

Crystal Phase Transition ◽

Liquid Crystal Phase Transition

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Molecular dynamics simulation of thermodynamic properties and local structure of Na2CO3-K2CO3 eutectic salt during phase transition

Journal of Energy Storage ◽

10.1016/j.est.2021.103221 ◽

2021 ◽

Vol 43 ◽

pp. 103221

Author(s):

Yunkun Lu ◽

Gaoqun Zhang ◽

Junjie Hao ◽

Jingcen Zhang ◽

Liang Chang ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Local Structure ◽

Dynamics Simulation ◽

Eutectic Salt

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Molecular dynamics simulation of high-pressure CO2 pasteurization reveals the interfacial denaturation of proteins at CO2/water interface

Journal of CO2 Utilization ◽

10.1016/j.jcou.2019.10.004 ◽

2020 ◽

Vol 35 ◽

pp. 256-264 ◽

Cited By ~ 3

Author(s):

Hassan Monhemi ◽

Samaneh Dolatabadi

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

High Pressure Co2 ◽

Denaturation Of Proteins

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Molecular dynamics simulation of a membrane/water interface: the ordering of water and its relation to the hydration force

Langmuir ◽

10.1021/la00035a062 ◽

1993 ◽

Vol 9 (11) ◽

pp. 3122-3131 ◽

Cited By ~ 123

Author(s):

Siewert Jan Marrink ◽

Max Berkowitz ◽

Herman J. C. Berendsen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

Hydration Force

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