Solute-solvent interaction in nonpolar solutions of oleic acid as revealed by molecular dynamics simulation

Journal of Surface Investigation X-ray Synchrotron and Neutron Techniques ◽

10.1134/s1027451013060281 ◽

2013 ◽

Vol 7 (6) ◽

pp. 1128-1132 ◽

Author(s):

R. A. Eremin ◽

Kh. T. Kholmurodov ◽

V. I. Petrenko ◽

M. V. Avdeev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Solvent Interaction ◽

Solute Solvent Interaction

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Molecular Dynamics Simulation of the Reaction of Hydration of Formaldehyde Using a Potential Based on Solute−Solvent Interaction Energy Components

The Journal of Physical Chemistry A ◽

10.1021/jp065797g ◽

2007 ◽

Vol 111 (2) ◽

pp. 339-344 ◽

Author(s):

S. Tolosa Arroyo ◽

J. A. Sansón Martín ◽

A. Hidalgo García

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interaction Energy ◽

Dynamics Simulation ◽

Solvent Interaction ◽

Solute Solvent Interaction ◽

Energy Components

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Effect of annealing temperature on morphology and physicochemical properties of cornstarch complexed with oleic acid and molecular dynamics simulation

Cereal Chemistry ◽

10.1002/cche.10163 ◽

2019 ◽

Vol 96 (4) ◽

pp. 668-677 ◽

Author(s):

Xing Zhang ◽

Yu‐Sheng Wang ◽

Hai‐Hua Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Physicochemical Properties ◽

Annealing Temperature ◽

Dynamics Simulation

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Molecular dynamics simulation of oleic acid/oleate bilayers: An atomistic model for a ufasome membrane

Chemistry and Physics of Lipids ◽

10.1016/j.chemphyslip.2013.08.004 ◽

2013 ◽

Vol 175-176 ◽

pp. 79-83 ◽

Author(s):

Sanghwa Han

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Atomistic Model

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Adsorption Mechanism of Oleic Acid on the Surface of Aluminum Nanoparticle: ReaxFF Molecular Dynamics Simulation and Experimental Study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2021.126500 ◽

2021 ◽

pp. 126500

Author(s):

Bing Hong Chen ◽

Jian Zhong Liu ◽

Shi Quan Shan ◽

Wei Juan Yang

Keyword(s):

Molecular Dynamics ◽

Experimental Study ◽

Molecular Dynamics Simulation ◽

Adsorption Mechanism ◽

Dynamics Simulation

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

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ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

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