Thermodynamic, Transport, and Viscoelastic Properties of PBX-9501 Binder: A Molecular Dynamics Simulations Study

Viscoelastic Properties ◽

Understanding the mechanical and viscoelastic properties of graphene reinforced polycarbonate nanocomposites using coarse-grained molecular dynamics simulations

Computational Materials Science ◽

10.1016/j.commatsci.2021.110339 ◽

2021 ◽

Vol 191 ◽

pp. 110339

Author(s):

Jie Yang ◽

Daniel Custer ◽

Cho Chun Chiang ◽

Zhaoxu Meng ◽

X.H. Yao

Keyword(s):

Molecular Dynamics ◽

Viscoelastic Properties ◽

Coarse Grained ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

Viscoelastic Properties of Polymer-Grafted Nanoparticle Composites from Molecular Dynamics Simulations

Macromolecules ◽

10.1021/ma502086c ◽

2015 ◽

Vol 48 (4) ◽

pp. 1240-1255 ◽

Cited By ~ 45

Author(s):

Gregory D. Hattemer ◽

Gaurav Arya

Keyword(s):

Molecular Dynamics ◽

Viscoelastic Properties ◽

Dynamics Simulations ◽

Grafted Nanoparticle ◽

Nanoparticle Composites

Viscoelastic Properties of Polymer Melts from Equilibrium Molecular Dynamics Simulations

Macromolecules ◽

10.1021/ma035487l ◽

2005 ◽

Vol 38 (3) ◽

pp. 650-653 ◽

Cited By ~ 49

Author(s):

Suchira Sen ◽

Sanat K. Kumar ◽

Pawel Keblinski

Keyword(s):

Molecular Dynamics ◽

Viscoelastic Properties ◽

Polymer Melts ◽

Viscoelastic Properties of Liquid Crystals: Statistical-mechanical Approaches and Molecular Dynamics Simulations

Nuclear Magnetic Resonance Spectroscopy of Liquid Crystals ◽

10.1142/9789814273671_0011 ◽

2009 ◽

pp. 341-374

Author(s):

Alex V. Zakharov

Keyword(s):

Molecular Dynamics ◽

Liquid Crystals ◽

Viscoelastic Properties ◽

Statistical Mechanical ◽

Viscoelastic properties of polyaniline-emeraldine base nanostructured films: Experimental results and molecular dynamics simulations

Journal of Applied Polymer Science ◽

10.1002/app.41858 ◽

2014 ◽

Vol 132 (16) ◽

pp. n/a-n/a ◽

Cited By ~ 1

Author(s):

Alireza Bahramian

Keyword(s):

Molecular Dynamics ◽

Viscoelastic Properties ◽

Experimental Results ◽

Emeraldine Base ◽

Nanostructured Films ◽

Dynamics Simulations ◽

Polyaniline Emeraldine Base

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics ◽

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 ◽

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulations ◽

Liquid Alkanes