Molecular dynamics simulation on interfacial phenomena in nanoscale liquid drop

The proceedings of the JSME annual meeting ◽

10.1299/jsmemecjo.2002.3.0_109 ◽

2002 ◽

Vol 2002.3 (0) ◽

pp. 109-110

Author(s):

Tomoyuki SHIGA ◽

Satoyuki KAWANO ◽

Kazuhiro NAKAHASHI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Drop ◽

Interfacial Phenomena ◽

Dynamics Simulation

Download Full-text

Molecular Dynamics Simulation of Interfacial Phenomena in Two-Phase Flow: A Review

International Journal of Micro-Nano Scale Transport ◽

10.1260/1759-3093.1.3.219 ◽

2010 ◽

Vol 1 (3) ◽

pp. 219-244

Author(s):

S. Jesseela ◽

C. Sobhan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Two Phase Flow ◽

Interfacial Phenomena ◽

Dynamics Simulation ◽

Download Full-text

Molecular dynamics simulation of nanoscale interfacial phenomena in fluids

Advances in Applied Mechanics - Advances in Applied Mechanics Volume 38 ◽

10.1016/s0065-2156(02)80103-x ◽

2002 ◽

pp. 95-146 ◽

Author(s):

Chang-Lin Tien ◽

Jian-Gang Weng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interfacial Phenomena ◽

Dynamics Simulation

Download Full-text

Mathematical Model of Interfacial Layer in Ultra-Fine Liquid Drop Based on Molecular Dynamics Simulation

Micro Total Analysis Systems 2002 ◽

10.1007/978-94-010-0295-0_28 ◽

2002 ◽

pp. 85-87

Author(s):

Satoyuki Kawano ◽

Tomoyuki Shiga ◽

Kazuhiro Nakahashi

Keyword(s):

Mathematical Model ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interfacial Layer ◽

Liquid Drop ◽

Dynamics Simulation

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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 ◽

Download Full-text

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

Download Full-text

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

Download Full-text