Phase-transition properties of glycerol–dipalmitate lipid bilayers investigated using molecular dynamics simulation

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2015.04.012 ◽

2015 ◽

Vol 59 ◽

pp. 136-147 ◽

Cited By ~ 2

Author(s):

Monika Laner ◽

Philippe H. Hünenberger

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayers ◽

Dynamics Simulation

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Phase-transition properties of glycerol-monopalmitate lipid bilayers investigated by molecular dynamics simulation: influence of the system size and force-field parameters

Molecular Simulation ◽

10.1080/08927022.2012.755526 ◽

2013 ◽

Vol 39 (7) ◽

pp. 563-583 ◽

Cited By ~ 9

Author(s):

Monika Laner ◽

Bruno A.C. Horta ◽

Philippe H. Hünenberger

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Force Field ◽

Lipid Bilayers ◽

System Size ◽

Dynamics Simulation ◽

Force Field Parameters

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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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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 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 Diacylglycerols in Phosphatidycholine Lipid Bilayers

Biophysical Journal ◽

10.1016/j.bpj.2012.11.491 ◽

2013 ◽

Vol 104 (2) ◽

pp. 81a-82a

Author(s):

Mohammad S. Alwarawrah ◽

Juyang Huang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayers ◽

Dynamics Simulation

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Movement of Small Molecules in Lipid Bilayers: Molecular Dynamics Simulation Studies

Biological Membranes ◽

10.1007/978-1-4684-8580-6_8 ◽

1996 ◽

pp. 255-279 ◽

Cited By ~ 7

Author(s):

Terry R. Stouch ◽

Donna Bassolino

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Small Molecules ◽

Lipid Bilayers ◽

Dynamics Simulation ◽

Simulation Studies

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Interfacial Interactions in a Model Composite Material: Insights into α → β Phase Transition of the Magnetite Reinforced Poly(Vinylidene Fluoride) Systems by All-Atom Molecular Dynamics Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.1c05894 ◽

2021 ◽

Vol 125 (39) ◽

pp. 21635-21644

Author(s):

Mehdi Sahihi ◽

Andres Jaramillo-Botero ◽

William A. Goddard ◽

Fahmi Bedoui

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Composite Material ◽

Molecular Dynamics Simulation ◽

Vinylidene Fluoride ◽

Dynamics Simulation ◽

Interfacial Interactions ◽

Model Composite ◽

Β Phase ◽

Poly Vinylidene Fluoride

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