Diffusion of Tetrafluoromethane in Single-Walled Aluminosilicate Nanotubes: Pulsed Field Gradient NMR and Molecular Dynamics Simulations

Field Gradient ◽

Pulsed Field ◽

Self-diffusion of poly(propylene glycol) in nanoporous glasses studied by pulsed field gradient NMR: A study of molecular dynamics and surface interactions

The Journal of Chemical Physics ◽

10.1063/1.3479905 ◽

2010 ◽

Vol 133 (9) ◽

pp. 094903 ◽

Cited By ~ 15

Author(s):

A. Schönhals ◽

F. Rittig ◽

J. Kärger

Keyword(s):

Molecular Dynamics ◽

Field Gradient ◽

Propylene Glycol ◽

Surface Interactions ◽

Pulsed Field ◽

Self Diffusion ◽

Poly Propylene

ChemInform Abstract: Probing Molecular Dynamics in Biochemical and Chemical Systems Using Pulsed Field Gradient NMR Diffusion Measurements

ChemInform ◽

10.1002/chin.200125270 ◽

2010 ◽

Vol 32 (25) ◽

pp. no-no

Author(s):

W. S. Price

Keyword(s):

Molecular Dynamics ◽

Field Gradient ◽

Pulsed Field ◽

Chemical Systems ◽

Nmr Diffusion

Molecular Dynamics Simulation and Pulsed-Field Gradient NMR Studies of Bis(fluorosulfonyl)imide (FSI) and Bis[(trifluoromethyl)sulfonyl]imide (TFSI)-Based Ionic Liquids

The Journal of Physical Chemistry B ◽

10.1021/jp911950q ◽

2010 ◽

Vol 114 (20) ◽

pp. 6786-6798 ◽

Cited By ~ 136

Author(s):

Oleg Borodin ◽

W. Gorecki ◽

Grant D. Smith ◽

Michel Armand

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Field Gradient ◽

Dynamics Simulation ◽

Nmr Studies ◽

Pulsed Field

Molecular Dynamics Phenomena of Water in the Metalorganic Framework MIL-100(Al), as Revealed by Pulsed Field Gradient NMR and Atomistic Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b06240 ◽

2017 ◽

Vol 121 (33) ◽

pp. 18065-18074 ◽

Cited By ~ 15

Author(s):

Tobias Splith ◽

Evangelia Pantatosaki ◽

Panagiotis D. Kolokathis ◽

Dominik Fröhlich ◽

Kang Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Field Gradient ◽

Atomistic Simulation ◽

Pulsed Field ◽

Metalorganic Framework

Molecular Dynamics Simulations of Quadrupolar Relaxation of 131Xe in Methanol. An Ellipsoidal Picture of the Electric Field Gradient Tensor

The Journal of Physical Chemistry ◽

10.1021/j100098a002 ◽

1994 ◽

Vol 98 (47) ◽

pp. 12108-12116 ◽

Cited By ~ 14

Author(s):

Michael Odelius

Keyword(s):

Molecular Dynamics ◽

Electric Field ◽

Electric Field Gradient ◽

Field Gradient ◽

Electric Field Gradient Tensor ◽

Gradient Tensor ◽

Quadrupolar Relaxation ◽

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