Molecular Dynamics Simulations of Model Chain Molecules and Aggregates Including Surfactants and Micelles / Molekulardynamische Simulationen an kettenförmigen Molekülen und Aggregaten als Modelle für Tenside und Mizellen

Chain Molecules ◽

Dynamics Simulations ◽

Model Chain

Inclusion Complexes of Chain Molecules with Cycloamyloses. 2. Molecular Dynamics Simulations of Polyrotaxanes Formed by Poly(ethylene glycol) and α-Cyclodextrins

Macromolecules ◽

10.1021/ma961270y ◽

1997 ◽

Vol 30 (12) ◽

pp. 3685-3690 ◽

Cited By ~ 47

Author(s):

Javier Pozuelo ◽

Francisco Mendicuti ◽

Wayne L. Mattice

Keyword(s):

Molecular Dynamics ◽

Ethylene Glycol ◽

Inclusion Complexes ◽

Poly Ethylene Glycol ◽

Chain Molecules ◽

Poly Ethylene ◽

Inclusion Complexes of Chain Molecules with Cycloamyloses III. Molecular Dynamics Simulations of Polyrotaxanes Formed by Poly(propylene glycol) and β-Cyclodextrins

Polymer Journal ◽

10.1295/polymj.30.479 ◽

1998 ◽

Vol 30 (6) ◽

pp. 479-484 ◽

Cited By ~ 27

Author(s):

Javier Pozuelo ◽

Francisco Mendicuti ◽

Wayne L Mattice

Keyword(s):

Molecular Dynamics ◽

Propylene Glycol ◽

Inclusion Complexes ◽

Chain Molecules ◽

Dynamics Simulations ◽

Poly Propylene

Raman scattering from systems of linear chain molecules (poly(propylene oxide)) of different lengths: A comparison with molecular dynamics simulations

Philosophical Magazine B ◽

10.1080/13642819808204998 ◽

1998 ◽

Vol 77 (2) ◽

pp. 709-716 ◽

Cited By ~ 2

Author(s):

A. Brodin ◽

L. M. Torell ◽

P. Ahlström ◽

G. Wahnström

Keyword(s):

Molecular Dynamics ◽

Raman Scattering ◽

Propylene Oxide ◽

Linear Chain ◽

Chain Molecules ◽

Dynamics Simulations ◽

Poly Propylene

Raman scattering from systems of linear chain molecules (poly(propylene oxide)) of different lengths: a comparison with molecular dynamics simulations

Philosophical Magazine B ◽

10.1080/014186398259806 ◽

1998 ◽

Vol 77 (2) ◽

pp. 709-716 ◽

Cited By ~ 3

Author(s):

A. Brodin, L. M. Torell, P. Ahlstrom,

Keyword(s):

Molecular Dynamics ◽

Raman Scattering ◽

Propylene Oxide ◽

Linear Chain ◽

Chain Molecules ◽

Dynamics Simulations ◽

Poly Propylene

A multiple time-step method for molecular dynamics simulations of fluids of chain molecules

Journal of Computational Physics ◽

10.1016/0021-9991(84)90042-1 ◽

1984 ◽

Vol 53 (2) ◽

pp. 289-298 ◽

Cited By ~ 33

Author(s):

R.D Swindoll ◽

J.M Haile

Keyword(s):

Molecular Dynamics ◽

Multiple Time ◽

Step Method ◽

Time Step ◽

Chain Molecules ◽

Multiple Time Step ◽

Dynamics Simulations ◽

Time Step Method

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