Molecular dynamics simulation for phase behavior of amphiphilic solution

Computer Physics Communications ◽

10.1016/j.cpc.2010.07.013 ◽

2011 ◽

Vol 182 (1) ◽

pp. 192-194 ◽

Author(s):

Susumu Fujiwara ◽

Daiki Funaoka ◽

Takashi Itoh ◽

Masato Hashimoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Dynamics Simulation

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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 ◽

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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Phase Behavior of a Lipid Bilayer System Studied by a Replica-Exchange Molecular Dynamics Simulation

Journal of the Physical Society of Japan ◽

10.1143/jpsj.81.024002 ◽

2012 ◽

Vol 81 (2) ◽

pp. 024002 ◽

Author(s):

Tetsuro Nagai ◽

Ryuichi Ueoka ◽

Yuko Okamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Replica Exchange ◽

Replica Exchange Molecular Dynamics ◽

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Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

Fluid Phase Equilibria ◽

10.1016/s0378-3812(01)00777-4 ◽

2002 ◽

Vol 194-197 ◽

pp. 271-280 ◽

Author(s):

Tetsuo Honma ◽

Shunsuke Kuzuhara ◽

Chee Chin Liew ◽

Hiroshi Inomata

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Critical Point ◽

Aqueous Electrolyte ◽

Chemical Properties ◽

Electrolyte Solutions ◽

Dynamics Simulation ◽

Physico Chemical ◽

Gravity Perturbation

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Molecular-Dynamics Simulation of the Phase Behavior of AgI

Physical Review Letters ◽

10.1103/physrevlett.57.2427 ◽

1986 ◽

Vol 57 (19) ◽

pp. 2427-2430 ◽

Author(s):

Jeffery Tallon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Dynamics Simulation

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Study on the Phase Behavior and Molecular Dynamics Simulation of a Supercritical Carbon Dioxide Microemulsion Containing Ionic Liquid

Industrial & Engineering Chemistry Research ◽

10.1021/acs.iecr.7b00452 ◽

2017 ◽

Vol 56 (13) ◽

pp. 3733-3739 ◽

Author(s):

Hong-Rui Ren ◽

Xiang-Dong Liang ◽

Dan Zhou ◽

Jian-Zhong Yin

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Supercritical Carbon Dioxide ◽

Phase Behavior ◽

Dynamics Simulation ◽

Supercritical Carbon

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Molecular Dynamics Simulation of Phase Behavior in a Bolaamphiphilic Solution

Plasma and Fusion Research ◽

10.1585/pfr.10.3401029 ◽

2015 ◽

Vol 10 (0) ◽

pp. 3401029-3401029 ◽

Author(s):

Susumu FUJIWARA ◽

Takumi MIYATA ◽

Masato HASHIMOTO ◽

Yuichi TAMURA ◽

Hiroaki NAKAMURA ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Dynamics Simulation

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Structure, Dynamics, and Phase Behavior of DOPC/DSPC Mixture Membrane Systems: Molecular Dynamics Simulation Studies

Bulletin of the Korean Chemical Society ◽

10.1002/bkcs.10827 ◽

2016 ◽

Vol 37 (7) ◽

pp. 1076-1085 ◽

Author(s):

Seonghan Kim ◽

Rakwoo Chang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Dynamics Simulation ◽

Simulation Studies ◽

Membrane Systems ◽

Structure Dynamics

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Molecular dynamics simulation of the phase behavior of lamellar amphiphilic model systems

The Journal of Chemical Physics ◽

10.1063/1.1614195 ◽

2003 ◽

Vol 119 (17) ◽

pp. 9308-9320 ◽

Author(s):

Hongxia Guo ◽

Kurt Kremer

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Model Systems ◽

Dynamics Simulation

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Molecular dynamics simulation of the phase behavior of AgI1-xClx

Journal of Thermal Analysis and Calorimetry ◽

10.1007/s10973-005-0823-2 ◽

2005 ◽

Vol 81 (3) ◽

pp. 559-562 ◽

Author(s):

S. Hamakawa ◽

M. Aniya ◽

F. Shimojo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Benzene on Graphite: 1. Phase Behavior of an Adsorbed Monolayer

Langmuir ◽

10.1021/la950766q ◽

1996 ◽

Vol 12 (10) ◽

pp. 2495-2500 ◽

Author(s):

Mark Alan Matties ◽

Reinhard Hentschke

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Dynamics Simulation ◽

Adsorbed Monolayer

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