Molecular Dynamics Simulations of Glycocholate−Oleic Acid Mixed Micelle Assembly

David C. Turner; Fuchang Yin; James T. Kindt; Hailing Zhang

doi:10.1021/la903573m

Molecular Dynamics Simulations of Glycocholate−Oleic Acid Mixed Micelle Assembly

Langmuir ◽

10.1021/la903573m ◽

2010 ◽

Vol 26 (7) ◽

pp. 4687-4692 ◽

Cited By ~ 16

Author(s):

David C. Turner ◽

Fuchang Yin ◽

James T. Kindt ◽

Hailing Zhang

Keyword(s):

Molecular Dynamics ◽

Oleic Acid ◽

Molecular Dynamics Simulations ◽

Mixed Micelle ◽

Dynamics Simulations

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Oleic Acid Phase Behavior from Molecular Dynamics Simulations

Langmuir ◽

10.1021/la501962n ◽

2014 ◽

Vol 30 (35) ◽

pp. 10661-10667 ◽

Cited By ~ 35

Author(s):

J. Joel Janke ◽

W. F. Drew Bennett ◽

D. Peter Tieleman

Keyword(s):

Molecular Dynamics ◽

Oleic Acid ◽

Molecular Dynamics Simulations ◽

Phase Behavior ◽

Dynamics Simulations

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Molecular Dynamics Simulations of the Adhesion of a Thin Annealed Film of Oleic Acid onto Crystalline Cellulose

Biomacromolecules ◽

10.1021/bm500088c ◽

2014 ◽

Vol 15 (4) ◽

pp. 1476-1483 ◽

Cited By ~ 10

Author(s):

Mir A. A. R. Quddus ◽

Orlando J. Rojas ◽

Melissa A. Pasquinelli

Keyword(s):

Molecular Dynamics ◽

Oleic Acid ◽

Molecular Dynamics Simulations ◽

Annealed Film ◽

Crystalline Cellulose ◽

Dynamics Simulations

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Molecular Dynamics Simulations of the Thermal Stability of Crystalline Cellulose Surfaces Coated with Oleic Acid

Functional Materials from Renewable Sources - ACS Symposium Series ◽

10.1021/bk-2012-1107.ch010 ◽

2012 ◽

pp. 191-208 ◽

Cited By ~ 1

Author(s):

Mir A. A. R. Quddus ◽

Orlando J. Rojas ◽

Melissa A. Pasquinelli

Keyword(s):

Molecular Dynamics ◽

Thermal Stability ◽

Oleic Acid ◽

Molecular Dynamics Simulations ◽

Crystalline Cellulose ◽

Dynamics Simulations ◽

Thermal Stability Of

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Thermodynamics of Oleic Acid Aggregation from Coarse-Grained Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2012.11.955 ◽

2013 ◽

Vol 104 (2) ◽

pp. 169a-170a

Author(s):

J. Joel Janke ◽

W.M. Drew Bennett ◽

D. Peter Tieleman

Keyword(s):

Molecular Dynamics ◽

Oleic Acid ◽

Molecular Dynamics Simulations ◽

Coarse Grained ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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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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