Solvation Dynamics at the Water/Zirconia Interface:  Molecular Dynamics Simulations†

Lucimara R. Martins; Munir S. Skaf; Branka M. Ladanyi

doi:10.1021/jp0470896

Solvation Dynamics at the Water/Zirconia Interface: Molecular Dynamics Simulations†

The Journal of Physical Chemistry B ◽

10.1021/jp0470896 ◽

2004 ◽

Vol 108 (51) ◽

pp. 19687-19697 ◽

Cited By ~ 18

Author(s):

Lucimara R. Martins ◽

Munir S. Skaf ◽

Branka M. Ladanyi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solvation Dynamics ◽

Dynamics Simulations

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Solvation dynamics of coumarin 153 in dimethylsulfoxide–water mixtures: Molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.1556296 ◽

2003 ◽

Vol 118 (13) ◽

pp. 5955-5963 ◽

Cited By ~ 30

Author(s):

Lucimara R. Martins ◽

Alejandro Tamashiro ◽

Daniel Laria ◽

Munir S. Skaf

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solvation Dynamics ◽

Coumarin 153 ◽

Dynamics Simulations

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Solvation dynamics in protein environments: Comparison of fluorescence upconversion measurements of coumarin 153 in monomeric hemeproteins with molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.2753495 ◽

2007 ◽

Vol 127 (5) ◽

pp. 055101 ◽

Cited By ~ 16

Author(s):

Mintu Halder ◽

Prasun Mukherjee ◽

Sayantan Bose ◽

Mark S. Hargrove ◽

Xueyu Song ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solvation Dynamics ◽

Fluorescence Upconversion ◽

Coumarin 153 ◽

Dynamics Simulations

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Molecular Dynamics Simulations of DNA Solvation Dynamics

The Journal of Physical Chemistry Letters ◽

10.1021/jz100485e ◽

2010 ◽

Vol 1 (12) ◽

pp. 1813-1820 ◽

Cited By ~ 81

Author(s):

K. E. Furse ◽

S. A. Corcelli

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solvation Dynamics ◽

Dynamics Simulations

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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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