Molecular Dynamics Simulation of Dense Cyclohexane in Porous Silica

High Pressure Chemistry, Biochemistry and Materials Science ◽

10.1007/978-94-011-1699-2_14 ◽

1993 ◽

pp. 291-297

Author(s):

T. W. Zerda ◽

A. Brodka

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Porous Silica ◽

Dynamics Simulation

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Vibration Frequency Spectrum of Water-Filled Porous Silica Investigated by Molecular Dynamics Simulation

Communications in Computer and Information Science - Simulation Science ◽

10.1007/978-3-030-45718-1_6 ◽

2020 ◽

pp. 91-103

Author(s):

Yudi Rosandi ◽

Gheo R. Fauzi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Frequency Spectrum ◽

Vibration Frequency ◽

Porous Silica ◽

Dynamics Simulation ◽

Vibration Frequency Spectrum

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Material removal mechanism during porous silica cluster impact on crystal silicon substrate studied by molecular dynamics simulation

Applied Surface Science ◽

10.1016/j.apsusc.2012.09.147 ◽

2013 ◽

Vol 264 ◽

pp. 148-156 ◽

Cited By ~ 24

Author(s):

Ruling Chen ◽

Ranran Jiang ◽

Hong Lei ◽

Min Liang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicon Substrate ◽

Material Removal ◽

Porous Silica ◽

Dynamics Simulation ◽

Removal Mechanism ◽

Material Removal Mechanism ◽

Crystal Silicon

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Molecular dynamics simulation of liquid–plastic phase transition of cyclohexane in porous silica. II

The Journal of Chemical Physics ◽

10.1063/1.463776 ◽

1992 ◽

Vol 97 (8) ◽

pp. 5676-5681 ◽

Cited By ~ 22

Author(s):

A. Brodka ◽

T. W. Zerda

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Porous Silica ◽

Dynamics Simulation ◽

Plastic Phase

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Structural correlations in porous silica: Molecular dynamics simulation on a parallel computer

Physical Review Letters ◽

10.1103/physrevlett.71.85 ◽

1993 ◽

Vol 71 (1) ◽

pp. 85-88 ◽

Cited By ~ 57

Author(s):

Aiichiro Nakano ◽

Lingsong Bi ◽

Rajiv K. Kalia ◽

Priya Vashishta

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Porous Silica ◽

Dynamics Simulation ◽

Parallel Computer

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Molecular dynamics simulation of porous silica glasses. Trivalent europium ion doping case

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/6/46/008 ◽

1994 ◽

Vol 6 (46) ◽

pp. 9881-9894 ◽

Cited By ~ 6

Author(s):

A Monteil ◽

A Bouajaj ◽

G Cormier ◽

J A Copabianco

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Porous Silica ◽

Dynamics Simulation ◽

Europium Ion ◽

Trivalent Europium ◽

Silica Glasses ◽

Ion Doping ◽

Doping Case

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ChemInform Abstract: Molecular Dynamics Simulation of Liquid-Plastic Phase Transition of Cyclohexane in Porous Silica. Part 2.

ChemInform ◽

10.1002/chin.199307084 ◽

2010 ◽

Vol 24 (7) ◽

pp. no-no

Author(s):

A. BRODKA ◽

T. W. ZERDA

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Porous Silica ◽

Dynamics Simulation ◽

Plastic Phase

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Massively parallel molecular dynamics simulation of gas permeation across porous silica membranes

Journal of Membrane Science ◽

10.1016/s0376-7388(98)00283-x ◽

1999 ◽

Vol 155 (1) ◽

pp. 1-7 ◽

Cited By ~ 59

Author(s):

Phillip I. Pohl ◽

Grant S. Heffelfinger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Porous Silica ◽

Gas Permeation ◽

Dynamics Simulation ◽

Massively Parallel ◽

Silica Membranes ◽

Parallel Molecular Dynamics

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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