Understanding the Stabilization of Liquid-Phase-Exfoliated Graphene in Polar Solvents: Molecular Dynamics Simulations and Kinetic Theory of Colloid Aggregation

Polar Solvents ◽

Exfoliated Graphene ◽

Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Using Molecular Dynamics Simulations to Understand Electron Beam Interactions with Macromolecules in Liquid-phase Transmission Electron Microscopy

Microscopy and Microanalysis ◽

10.1017/s1431927621010084 ◽

2021 ◽

Vol 27 (S1) ◽

pp. 2892-2893

Author(s):

John Smith ◽

Chang Liu ◽

Qian Chen

Keyword(s):

Electron Microscopy ◽

Molecular Dynamics ◽

Transmission Electron Microscopy ◽

Electron Beam ◽

Liquid Phase ◽

Transmission Electron ◽

Phase Transmission ◽

Rheology of Two- and Three-dimensional Granular Mixtures Under Uniform Shear Flow: Enskog Kinetic Theory Versus Molecular Dynamics Simulations

Granular Matter ◽

10.1007/s10035-006-0001-7 ◽

2006 ◽

Vol 8 (2) ◽

pp. 103-115 ◽

Cited By ~ 22

Author(s):

José María Montanero ◽

Vicente Garzó ◽

Meheboob Alam ◽

Stefan Luding

Keyword(s):

Molecular Dynamics ◽

Shear Flow ◽

Kinetic Theory ◽

Three Dimensional ◽

Uniform Shear ◽

Uniform Shear Flow ◽

Granular Mixtures ◽

Theory Versus ◽

Molecular dynamics simulations of solid–liquid phase transition in small water aggregates

Computational Materials Science ◽

10.1016/j.commatsci.2004.11.015 ◽

2006 ◽

Vol 36 (1-2) ◽

pp. 166-170 ◽

Cited By ~ 11

Author(s):

Andrei V. Egorov ◽

Elena N. Brodskaya ◽

Aatto Laaksonen

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Liquid Phase ◽

Liquid Phase Transition ◽

Small Water ◽

Dynamics Simulations ◽

Solid Liquid

Infrared spectroscopy in the gas and liquid phase from first principle molecular dynamics simulations: application to small peptides

Molecular Physics ◽

10.1080/00268970701724974 ◽

2007 ◽

Vol 105 (19-22) ◽

pp. 2857-2878 ◽

Cited By ~ 104

Author(s):

Marie-Pierre Gaigeot ◽

Michaël Martinez ◽

Rodolphe Vuilleumier

Keyword(s):

Molecular Dynamics ◽

Infrared Spectroscopy ◽

Liquid Phase ◽

First Principle ◽

Small Peptides ◽

Shear Viscosity of Liquid-Phase Yukawa Plasmas from Molecular Dynamics Simulations on Graphics Processing Units

Contributions to Plasma Physics ◽

10.1002/ctpp.201100083 ◽

2012 ◽

Vol 52 (3) ◽

pp. 194-198 ◽

Cited By ~ 5

Author(s):

Á. Budea ◽

A. Derzsi ◽

P. Hartmann ◽

Z. Donkó

Keyword(s):

Molecular Dynamics ◽

Liquid Phase ◽

Shear Viscosity ◽

Graphics Processing Units ◽

Dynamics Simulations ◽

Graphics Processing

Molecular dynamics simulations of liquid-liquid phase equilibrium of ternary methanol/water/hydrocarbon mixtures

Fluid Phase Equilibria ◽

10.1016/j.fluid.2017.11.006 ◽

2018 ◽

Vol 470 ◽

pp. 109-119 ◽

Cited By ~ 9

Author(s):

Xiaoyu Wang ◽

Xuehong Gu ◽

Sohail Murad

Keyword(s):

Molecular Dynamics ◽

Phase Equilibrium ◽

Liquid Phase ◽

Hydrocarbon Mixtures ◽

Molecular Dynamics Simulations of Liquid Phase Interfaces: Understanding the Structure of the Glycerol/Water–Dodecane System

Langmuir ◽

10.1021/la4021355 ◽

2013 ◽

Vol 29 (38) ◽

pp. 11898-11907 ◽

Cited By ~ 16

Author(s):

Frank R. Beierlein ◽

Andreas M. Krause ◽

Christof M. Jäger ◽

Piotr Fita ◽

Eric Vauthey ◽

...

Keyword(s):

Molecular Dynamics ◽

Liquid Phase ◽

Glycerol Water ◽

A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations

Theoretical Chemistry Accounts ◽

10.1007/s00214-016-1914-9 ◽

2016 ◽

Vol 135 (7) ◽

Cited By ~ 11

Author(s):

N. Faginas Lago ◽

M. Albertí ◽

A. Lombardi ◽

F. Pirani

Keyword(s):

Molecular Dynamics ◽

Liquid Phase ◽

Force Field ◽

Dynamics Simulations ◽

Small Clusters

Molecular Dynamics Simulations of Lead and Lithium in Liquid Phase

Fusion Science & Technology ◽

10.13182/fst12-a13400 ◽

2012 ◽

Vol 61 (1T) ◽

pp. 77-82 ◽

Cited By ~ 2

Author(s):

A. Fraile ◽

S. Cuesta-López ◽

J. M. Perlado

Keyword(s):

Molecular Dynamics ◽

Liquid Phase ◽