Molecular dynamics simulations of a polyelectrolyte star in poor solvent

Peter Košovan; Jitka Kuldová; Zuzana Limpouchová; Karel Procházka; Ekaterina B. Zhulina; Oleg V. Borisov

doi:10.1039/b925067k

Molecular dynamics simulations of a polyelectrolyte star in poor solvent

Soft Matter ◽

10.1039/b925067k ◽

2010 ◽

Vol 6 (9) ◽

pp. 1872 ◽

Cited By ~ 27

Author(s):

Peter Košovan ◽

Jitka Kuldová ◽

Zuzana Limpouchová ◽

Karel Procházka ◽

Ekaterina B. Zhulina ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Poor Solvent

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Molecular dynamics simulations of single-component bottle-brush polymers with flexible backbones under poor solvent conditions

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/25/28/285105 ◽

2013 ◽

Vol 25 (28) ◽

pp. 285105 ◽

Cited By ~ 12

Author(s):

Nikolaos G Fytas ◽

Panagiotis E Theodorakis

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Component ◽

Bottle Brush ◽

Dynamics Simulations ◽

Poor Solvent ◽

Brush Polymers

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Morphologies of Planar Polyelectrolyte Brushes in a Poor Solvent: Molecular Dynamics Simulations and Scaling Analysis

Langmuir ◽

10.1021/la901839j ◽

2009 ◽

Vol 25 (22) ◽

pp. 13158-13168 ◽

Cited By ~ 48

Author(s):

Jan-Michael Y. Carrillo ◽

Andrey V. Dobrynin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Scaling Analysis ◽

Polyelectrolyte Brushes ◽

Dynamics Simulations ◽

Poor Solvent

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Molecular dynamics simulations of polyelectrolyte brushes under poor solvent conditions: Origins of bundle formation

The Journal of Chemical Physics ◽

10.1063/1.4867466 ◽

2014 ◽

Vol 140 (10) ◽

pp. 104911 ◽

Cited By ~ 23

Author(s):

Gui-Li He ◽

Holger Merlitz ◽

Jens-Uwe Sommer

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Polyelectrolyte Brushes ◽

Dynamics Simulations ◽

Poor Solvent

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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 ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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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 ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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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 ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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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 ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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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 ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Liquid Alkanes

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Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Cited By ~ 1

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Retrograde Condensation ◽

Dynamics Simulations

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MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP

Atomization and Sprays ◽

10.1615/atomizspr.2011002906 ◽

2011 ◽

Vol 21 (4) ◽

pp. 275-281 ◽

Cited By ~ 4

Author(s):

Kurt F. Ludwig ◽

Michael Micci

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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