Molecular Dynamics Simulations of the Solvation of Coumarin 153 in a Mixture of an Alkane and an Alcohol

F. Cichos; R. Brown; U. Rempel; C. von Borczyskowski

doi:10.1021/jp984080t

Molecular Dynamics Simulations of the Solvation of Coumarin 153 in a Mixture of an Alkane and an Alcohol

The Journal of Physical Chemistry A ◽

10.1021/jp984080t ◽

1999 ◽

Vol 103 (15) ◽

pp. 2506-2512 ◽

Cited By ~ 44

Author(s):

F. Cichos ◽

R. Brown ◽

U. Rempel ◽

C. von Borczyskowski

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Coumarin 153 ◽

Dynamics Simulations

Download Full-text

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

Download Full-text

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

Download Full-text

Comparison of the Dielectric Response Obtained from Fluorescence Upconversion Measurements and Molecular Dynamics Simulations for Coumarin 153−Apomyoglobin Complexes and Structural Analysis of the Complexes by NMR and Fluorescence Methods

The Journal of Physical Chemistry A ◽

10.1021/jp1008225 ◽

2011 ◽

Vol 115 (16) ◽

pp. 3630-3641 ◽

Cited By ~ 12

Author(s):

Sayantan Bose ◽

Ramkrishna Adhikary ◽

Charles A. Barnes ◽

D. Bruce Fulton ◽

Mark S. Hargrove ◽

...

Keyword(s):

Molecular Dynamics ◽

Structural Analysis ◽

Molecular Dynamics Simulations ◽

Dielectric Response ◽

Fluorescence Upconversion ◽

Coumarin 153 ◽

Fluorescence Methods ◽

Dynamics Simulations

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text