Influence of ionic strength and surfactant concentration on the alkane contaminant desorption in solution: A molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.118154 ◽

2021 ◽

pp. 118154

Author(s):

Rongqi Shen ◽

Qingshun Bai ◽

Yuhai Li ◽

Yongbo Guo ◽

Peng Zhang

Keyword(s):

Molecular Dynamics ◽

Ionic Strength ◽

Molecular Dynamics Simulation ◽

Surfactant Concentration ◽

Dynamics Simulation

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Investigation of σ70 subunit structure dependence in Escherichia coli RNA polymerase on ionic strength by the molecular dynamics simulation method

BIOPHYSICS ◽

10.1134/s0006350915060251 ◽

2015 ◽

Vol 60 (6) ◽

pp. 865-869

Author(s):

A. P. Tolstova ◽

E. V. Dubrovin ◽

O. N. Koroleva

Keyword(s):

Escherichia Coli ◽

Molecular Dynamics ◽

Ionic Strength ◽

Molecular Dynamics Simulation ◽

Rna Polymerase ◽

Simulation Method ◽

Dynamics Simulation ◽

Subunit Structure ◽

Structure Dependence

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Molecular Dynamics Simulation of the Interfacial Behavior of a Heptane/Water System in the Presence of Nonylphenol Triethoxylated Surfactants. 1. Surface Energy, Surface Entropy, and Interaction Energies as a Function of Temperature and Surfactant Concentration

Langmuir ◽

10.1021/la960596x ◽

1997 ◽

Vol 13 (6) ◽

pp. 1644-1652 ◽

Cited By ~ 15

Author(s):

German Urbina-Villalba ◽

Rafael Martin Landrove ◽

Jose A. Guaregua

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Energy ◽

Surfactant Concentration ◽

Energy Surface ◽

Water System ◽

Dynamics Simulation ◽

Interaction Energies ◽

Interfacial Behavior ◽

Surface Entropy

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Molecular Dynamics Simulation Study for Ionic Strength Dependence of RNA-host factor Interaction in Staphylococcus aureus Hfq

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2010.31.6.1519 ◽

2010 ◽

Vol 31 (6) ◽

pp. 1519-1526 ◽

Cited By ~ 7

Author(s):

Prettina Lazar ◽

Yun-O Lee ◽

Song-Mi Kim ◽

Meganathan Chandrasekaran ◽

Keun-Woo Lee

Keyword(s):

Molecular Dynamics ◽

Staphylococcus Aureus ◽

Ionic Strength ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Host Factor ◽

Dynamics Simulation ◽

Ionic Strength Dependence ◽

Strength Dependence ◽

Factor Interaction

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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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SCALE INHIBITION OF SODIUM CARBOXYMETHYL CELLULOSE AT DIFFERENT GROWTH STAGES BASED ON MOLECULAR DYNAMICS SIMULATION

Heat Transfer Research ◽

10.1615/heattransres.2020033226 ◽

2020 ◽

Vol 51 (16) ◽

pp. 1455-1464

Author(s):

Yu Zhao ◽

Shanshan He ◽

Zhiming Xu ◽

Bingbing Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carboxymethyl Cellulose ◽

Dynamics Simulation ◽

Sodium Carboxymethyl Cellulose ◽

Growth Stages ◽

Scale Inhibition ◽

Different Growth Stages

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