Computer simulation of the structure and dynamics of methane in hydrated Na-smectite clay

Chemical Physics Letters ◽

10.1016/s0009-2614(00)00975-1 ◽

2000 ◽

Vol 329 (1-2) ◽

pp. 23-28 ◽

Author(s):

J.O. Titiloye ◽

N.T. Skipper

Keyword(s):

Computer Simulation ◽

Smectite Clay ◽

Structure And Dynamics

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Structure and Dynamics of Cu(I) Binding in Copper Chaperones Atox1 and CopZ: A Computer Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp711787x ◽

2008 ◽

Vol 112 (15) ◽

pp. 4583-4593 ◽

Author(s):

Agustina Rodriguez-Granillo ◽

Pernilla Wittung-Stafshede

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Copper Chaperones ◽

Structure And Dynamics

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Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics

The Journal of Chemical Physics ◽

10.1063/1.464358 ◽

1993 ◽

Vol 98 (12) ◽

pp. 9798-9807 ◽

Author(s):

Howard E. Alper ◽

Donna Bassolino ◽

Terry R. Stouch

Keyword(s):

Computer Simulation ◽

Water System ◽

Water Structure ◽

Phospholipid Monolayer ◽

Structure And Dynamics

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Computer simulation of the structure and dynamics of phenol in sodium montmorillonite hydrates

European Journal of Soil Science ◽

10.1111/j.1365-2389.2007.00934.x ◽

2007 ◽

Vol 58 (4) ◽

pp. 958-966 ◽

Author(s):

P. A. Lock ◽

N. T. Skipper

Keyword(s):

Computer Simulation ◽

Sodium Montmorillonite ◽

Structure And Dynamics

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Inhomogeneity effects on the structure and dynamics of water at the surface of a membrane: A computer simulation study

The Journal of Chemical Physics ◽

10.1063/1.2715880 ◽

2007 ◽

Vol 126 (12) ◽

pp. 125103 ◽

Author(s):

G. Garberoglio ◽

M. Sega ◽

R. Vallauri

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Structure And Dynamics

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Computer simulation studies of the structure and dynamics of ions and non–polar solutes in water

Philosophical Transactions of The Royal Society A Mathematical Physical and Engineering Sciences ◽

10.1098/rsta.2001.0865 ◽

2001 ◽

Vol 359 (1785) ◽

pp. 1545-1574 ◽

Author(s):

Jayendran C. Rasaiah ◽

R.M. Lynden–Bell

Keyword(s):

Computer Simulation ◽

Simulation Studies ◽

Structure And Dynamics ◽

Polar Solutes ◽

Computer Simulation Studies

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Structure and dynamics of associated molecular systems. I. Computer simulation of liquid hydrogen fluoride

The Journal of Chemical Physics ◽

10.1063/1.438071 ◽

1979 ◽

Vol 71 (1) ◽

pp. 298-308 ◽

Author(s):

Michael L. Klein ◽

Ian R. McDonald

Keyword(s):

Computer Simulation ◽

Hydrogen Fluoride ◽

Liquid Hydrogen ◽

Molecular Systems ◽

Structure And Dynamics

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Structure and Dynamics of a Fluid Phase Bilayer on a Solid Support as Observed by a Molecular Dynamics Computer Simulation

Langmuir ◽

10.1021/la802079h ◽

2008 ◽

Vol 24 (21) ◽

pp. 12469-12473 ◽

Author(s):

Matthew Roark ◽

Scott E. Feller

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Fluid Phase ◽

Solid Support ◽

Structure And Dynamics

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Computer simulation study of the structure and dynamics of ring polymers

The Journal of Chemical Physics ◽

10.1063/1.477247 ◽

1998 ◽

Vol 109 (14) ◽

pp. 6184-6192 ◽

Author(s):

Scott Brown ◽

Grzegorz Szamel

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Structure And Dynamics ◽

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Computer Simulation of the Structure and Dynamics of Water Near Metal Surfaces

ACS Symposium Series - Solid-Liquid Electrochemical Interfaces ◽

10.1021/bk-1997-0656.ch003 ◽

1997 ◽

pp. 31-44 ◽

Author(s):

E. Spohr

Keyword(s):

Computer Simulation ◽

Metal Surfaces ◽

Structure And Dynamics

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Structure and dynamics of associated molecular systems. III. Computer simulation of liquid hydrogen chloride

The Journal of Chemical Physics ◽

10.1063/1.438989 ◽

1980 ◽

Vol 72 (10) ◽

pp. 5710-5717 ◽

Author(s):

Ian R. McDonald ◽

Séamus F. O’Shea ◽

David G. Bounds ◽

Michael L. Klein

Keyword(s):

Computer Simulation ◽

Hydrogen Chloride ◽

Liquid Hydrogen ◽

Molecular Systems ◽

Structure And Dynamics

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