Solvation by benzene: molecular dynamics simulation of orientational motion, translational diffusion, and site–site radial distributions of the solutes di- and trichloromethane (chloroform)

W. G. Rothschild

doi:10.1080/00268970701261431

Solvation by benzene: molecular dynamics simulation of orientational motion, translational diffusion, and site–site radial distributions of the solutes di- and trichloromethane (chloroform)

Molecular Physics ◽

10.1080/00268970701261431 ◽

2007 ◽

Vol 105 (8) ◽

pp. 1003-1011 ◽

Cited By ~ 7

Author(s):

W. G. Rothschild

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Translational Diffusion ◽

Dynamics Simulation ◽

Orientational Motion

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Molecular dynamics simulation study on the transient response of solvation structure during the translational diffusion of solute

The Journal of Chemical Physics ◽

10.1063/1.1828039 ◽

2005 ◽

Vol 122 (1) ◽

pp. 014512 ◽

Cited By ~ 11

Author(s):

T. Yamaguchi ◽

T. Matsuoka ◽

S. Koda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transient Response ◽

Simulation Study ◽

Translational Diffusion ◽

Dynamics Simulation ◽

Solvation Structure

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Cross-orientational motion in liquid dichloromethane and trichloromethane (chloroform) by molecular dynamics simulation

Molecular Physics ◽

10.1080/00268970500493359 ◽

2006 ◽

Vol 104 (9) ◽

pp. 1421-1427 ◽

Cited By ~ 5

Author(s):

W. G. Rothschild

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Orientational Motion

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Translational Diffusion in Lipid Bilayers: Dynamic Free-Volume Theory and Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp9836731 ◽

1999 ◽

Vol 103 (2) ◽

pp. 385-394 ◽

Cited By ~ 26

Author(s):

Xiang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lipid Bilayers ◽

Free Volume ◽

Translational Diffusion ◽

Dynamics Simulation ◽

Free Volume Theory

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Translational diffusion of water inside hydrophobic carbon micropores studied by neutron spectroscopy and molecular dynamics simulation

Physical Review E ◽

10.1103/physreve.91.022124 ◽

2015 ◽

Vol 91 (2) ◽

Cited By ~ 13

Author(s):

S. O. Diallo ◽

L. Vlcek ◽

E. Mamontov ◽

J. K. Keum ◽

Jihua Chen ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Translational Diffusion ◽

Dynamics Simulation ◽

Neutron Spectroscopy

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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 ◽

Cited By ~ 24

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 ◽

Cited By ~ 5

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 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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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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