The Molecular Dynamics Simulation of Liquid Noble Metal Au

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb19980711 ◽

1998 ◽

Vol 14 (07) ◽

pp. 630-634

Author(s):

Li Hui ◽

◽

Bian Xiu-Fang ◽

Li Yu-Chen ◽

Liu Hong-Bo ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Noble Metal ◽

Dynamics Simulation

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Study on the influence of substitutional impurity on the stability of noble metal (111) surfaces by molecular dynamics simulation

Acta Physica Sinica ◽

10.7498/aps.54.5791 ◽

2005 ◽

Vol 54 (12) ◽

pp. 5791

Author(s):

Zhang Chao ◽

Tang Xin ◽

Wang Yong-Liang ◽

Zhang Qing-Yu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Noble Metal ◽

Dynamics Simulation ◽

Substitutional Impurity ◽

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Study of low-energy impact of Pt atoms on Pt (111) doped with noble metal atoms by molecular dynamics simulation

Surface and Coatings Technology ◽

10.1016/j.surfcoat.2006.02.078 ◽

2007 ◽

Vol 201 (19-20) ◽

pp. 8408-8413 ◽

Author(s):

Chao Zhang ◽

Chao Yan ◽

Xin Tang ◽

Yong-Liang Wang ◽

Qing-Yu Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Noble Metal ◽

Dynamics Simulation ◽

Energy Impact ◽

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Thermodynamic properties of noble metal clusters: molecular dynamics simulation

Frontiers of Physics in China ◽

10.1007/s11467-006-0034-8 ◽

2006 ◽

Vol 1 (3) ◽

pp. 351-356

Author(s):

Zhi-min Wu ◽

Xin-qiang Wang ◽

Xu-yang Xiao ◽

Huan-dian He ◽

Qiang Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Noble Metal ◽

Metal Clusters ◽

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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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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