Comprehensive representation of the Lennard-Jones equation of state based on molecular dynamics simulation data

Equation Of State ◽

Dynamics Simulation ◽

Simulation Data ◽

Molecular dynamics simulation data of self-diffusion coefficient for Lennard–Jones chain fluids

Fluid Phase Equilibria ◽

10.1016/j.fluid.2004.04.007 ◽

2004 ◽

Vol 221 (1-2) ◽

pp. 25-33 ◽

Cited By ~ 17

Author(s):

R.A. Reis ◽

F.C. Silva ◽

R. Nobrega ◽

J.Vladimir Oliveira ◽

F.W. Tavares

Keyword(s):

Molecular Dynamics ◽

Diffusion Coefficient ◽

Dynamics Simulation ◽

Simulation Data ◽

Self Diffusion ◽

Lennard Jones ◽

Chain Fluids ◽

Self Diffusion Coefficient

Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/5.0042340 ◽

2021 ◽

Vol 154 (8) ◽

pp. 084704

Author(s):

Eder L. Granados-Bazán ◽

Sergio E. Quiñones-Cisneros ◽

Ulrich K. Deiters

Keyword(s):

Molecular Dynamics ◽

Binary Mixtures ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Structures and autocorrelation functions of liquid Al and Mg modelled via Lennard-Jones potential from molecular dynamics simulation

Pramana ◽

10.1007/bf02704880 ◽

2005 ◽

Vol 64 (2) ◽

pp. 269-279 ◽

Cited By ~ 5

Author(s):

G. A. Adebayo ◽

O. Akinlade ◽

L. A. Hussain

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Lennard Jones Potential ◽

Autocorrelation Functions ◽

Jones Potential ◽

Voronoi Polyhedron Investigation of the Short-Range Order in Liquid Bismuth Using Molecular Dynamics Simulation Data

Russian Metallurgy (Metally) ◽

10.1134/s0036029521080085 ◽

2021 ◽

Vol 2021 (8) ◽

pp. 987-991

Author(s):

B. R. Gelchinskii ◽

A. A. Yuryev ◽

E. M. Zhilina ◽

K. V. Beltyukova

Keyword(s):

Molecular Dynamics ◽

Short Range ◽

Short Range Order ◽

Range Order ◽

Dynamics Simulation ◽

Simulation Data ◽

Voronoi Polyhedron ◽

Liquid Bismuth

An Automatic Classification of Molecular Dynamics Simulation Data into States, and Its Application to the Construction of a Markov State Model

Journal of the Physical Society of Japan ◽

10.7566/jpsj.87.114802 ◽

2018 ◽

Vol 87 (11) ◽

pp. 114802

Author(s):

Reika Ito ◽

Takashi Yoshidome

Keyword(s):

Molecular Dynamics ◽

Automatic Classification ◽

State Model ◽

Dynamics Simulation ◽

Simulation Data ◽

Markov State Model ◽

Markov State

Bringing Molecular Dynamics Simulation Data into View

Trends in Biochemical Sciences ◽

10.1016/j.tibs.2019.06.004 ◽

2019 ◽

Vol 44 (11) ◽

pp. 902-913 ◽

Cited By ~ 10

Author(s):

Peter W. Hildebrand ◽

Alexander S. Rose ◽

Johanna K.S. Tiemann

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Simulation Data

The Hugoniot adiabat of crystalline copper based on molecular dynamics simulation and semiempirical equation of state

Journal of Physics Conference Series ◽

10.1088/1742-6596/946/1/012098 ◽

2018 ◽

Vol 946 ◽

pp. 012098

Author(s):

S A Gubin ◽

I V Maklashova ◽

I N Mel’nikov

Keyword(s):

Molecular Dynamics ◽

Equation Of State ◽

Dynamics Simulation ◽

Semiempirical Equation

A molecular dynamics simulation of the Lennard‐Jones liquid–vapor interface

The Journal of Chemical Physics ◽

10.1063/1.454902 ◽

1988 ◽

Vol 89 (6) ◽

pp. 3789-3792 ◽

Cited By ~ 187

Author(s):

M. J. P. Nijmeijer ◽

A. F. Bakker ◽

C. Bruin ◽

J. H. Sikkenk

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Vapor Interface ◽

Lennard Jones ◽

Liquid Vapor

Comparative analysis of the atomic structure of crystalline and amorphous PbTiO3 on the basis of the molecular-dynamics simulation data

Bulletin of the Russian Academy of Sciences Physics ◽

10.3103/s1062873807100218 ◽

2007 ◽

Vol 71 (10) ◽

pp. 1411-1413

Author(s):

V. V. Posmet’ev ◽

Yu. V. Barmin

Keyword(s):

Molecular Dynamics ◽

Comparative Analysis ◽

Atomic Structure ◽

Dynamics Simulation ◽

Simulation Data

Molecular Dynamics Simulation of Heavy Metal Ions in Aqueous Solution Using Lennard-Jones 12-6 Potential

Chemical Engineering Communications ◽

10.1080/00986445.2014.970251 ◽

2014 ◽

Vol 202 (12) ◽

pp. 1685-1692 ◽

Cited By ~ 5

Author(s):

A. Ansari Dezfoli ◽

M. A. Mehrabian ◽

H. Hashemipour

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Heavy Metal ◽

Metal Ions ◽

Heavy Metal Ions ◽

Dynamics Simulation ◽