Investigation of isomorph-invariance in liquid methane by molecular dynamics simulation

L Separdar; S Davatolhagh;  ;

doi:10.29252/ijpr.19.1.22

Investigation of isomorph-invariance in liquid methane by molecular dynamics simulation

Iranian Journal of Physics Research ◽

10.29252/ijpr.19.1.22 ◽

2019 ◽

Vol 19 (1) ◽

pp. 207-212

Author(s):

L Separdar ◽

S Davatolhagh ◽

◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Liquid Methane

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Molecular dynamics simulation of geminate recombination by electrons in liquid methane

The Journal of Chemical Physics ◽

10.1063/1.450393 ◽

1986 ◽

Vol 84 (4) ◽

pp. 2298-2303 ◽

Cited By ~ 21

Author(s):

Wm. Lowell Morgan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Geminate Recombination ◽

Liquid Methane

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Enhanced near-neighbour aggregation of dichloro- and trichloromethane in liquid methane solution from molecular dynamics simulation of radial site–site distribution functions: a simple predictor of solute–solvent compatibility

Molecular Physics ◽

10.1080/00268970601014336 ◽

2006 ◽

Vol 104 (19) ◽

pp. 3129-3136 ◽

Cited By ~ 1

Author(s):

WG Rothschild

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Distribution Functions ◽

Dynamics Simulation ◽

Near Neighbour ◽

Site Distribution ◽

Liquid Methane ◽

Radial Site

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Orientational and translational correlations of liquid methane over the nanometer-picosecond scales by molecular dynamics simulation and inelastic neutron scattering

The Journal of Chemical Physics ◽

10.1063/1.3653477 ◽

2011 ◽

Vol 135 (15) ◽

pp. 154508 ◽

Cited By ~ 1

Author(s):

M. Sampoli ◽

E. Guarini ◽

U. Bafile ◽

F. Barocchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Neutron Scattering ◽

Inelastic Neutron Scattering ◽

Inelastic Neutron ◽

Dynamics Simulation ◽

Liquid Methane

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Reorientational dynamics of molecules in liquid methane: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.114727 ◽

2020 ◽

pp. 114727

Author(s):

W.A. Monika Madhavi ◽

Samantha Weerasinghe ◽

Konstantin I. Momot

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Liquid Methane ◽

Reorientational Dynamics

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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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