Monte Carlo simulation of physical clusters of water molecules

Farid F. Abraham

doi:10.1063/1.1681997

Monte Carlo simulation of physical clusters of water molecules

The Journal of Chemical Physics ◽

10.1063/1.1681997 ◽

1974 ◽

Vol 61 (3) ◽

pp. 1221-1225 ◽

Cited By ~ 75

Author(s):

Farid F. Abraham

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Water Molecules ◽

Physical Clusters

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Monte Carlo simulation of physical clusters of water molecules

The Journal of Chemical Physics ◽

10.1063/1.431585 ◽

1975 ◽

Vol 63 (5) ◽

pp. 2265-2266 ◽

Cited By ~ 24

Author(s):

K. Binder

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Water Molecules ◽

Physical Clusters

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Monte Carlo Simulation of the Local Ordering of Water Molecules. II. Spatial Correlations and Hydrogen Bonds

Journal of Structural Chemistry ◽

10.1134/s0022476618070144 ◽

2018 ◽

Vol 59 (7) ◽

pp. 1624-1630 ◽

Cited By ~ 1

Author(s):

A. V. Teplukhin

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Hydrogen Bonds ◽

Water Molecules ◽

Spatial Correlations ◽

Local Ordering

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The structure of small clusters of water molecules: a Monte Carlo simulation

Journal of Aerosol Science ◽

10.1016/0021-8502(77)90052-0 ◽

1977 ◽

Vol 8 (4) ◽

pp. 299

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Water Molecules ◽

Small Clusters

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An Explanation of Signal Changes in DW-fMRI: Monte Carlo Simulation Study of Restricted Diffusion of Water Molecules Using 3D and Two-Compartment Cortical Cell Models

IEICE Transactions on Information and Systems ◽

10.1587/transinf.e96.d.1387 ◽

2013 ◽

Vol E96.D (6) ◽

pp. 1387-1393

Author(s):

Shizue NAGAHARA ◽

Takenori OIDA ◽

Tetsuo KOBAYASHI

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Cortical Cell ◽

Restricted Diffusion ◽

Water Molecules ◽

Cell Models ◽

Monte Carlo Simulation Study ◽

Signal Changes

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Monte Carlo simulation of the local ordering of water molecules. II. Spatial correlations and hydrogen bonds

Журнал структурной химии ◽

10.26902/jsc20180714 ◽

2018 ◽

Vol 59 (7) ◽

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Hydrogen Bonds ◽

Water Molecules ◽

Spatial Correlations ◽

Local Ordering

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Reply to K. Binder’s comments on Monte Carlo simulation of physical clusters

The Journal of Chemical Physics ◽

10.1063/1.431586 ◽

1975 ◽

Vol 63 (5) ◽

pp. 2266-2267 ◽

Cited By ~ 15

Author(s):

Farid F. Abraham ◽

J. A. Barker

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Physical Clusters

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Direct evaluation of the equilibrium distribution of physical clusters by a grand canonical Monte Carlo simulation

The Journal of Chemical Physics ◽

10.1063/1.475741 ◽

1998 ◽

Vol 108 (9) ◽

pp. 3416-3423 ◽

Cited By ~ 80

Author(s):

I. Kusaka ◽

Z.-G. Wang ◽

J. H. Seinfeld

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Equilibrium Distribution ◽

Grand Canonical Monte Carlo ◽

Direct Evaluation ◽

Physical Clusters ◽

Grand Canonical

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A Generalized Theory and Monte Carlo Simulation of Physical Clusters

Homogeneous Nucleation Theory ◽

10.1016/b978-0-12-038361-0.50015-6 ◽

1974 ◽

pp. 193-224

Author(s):

FARID FADLOW ABRAHAM

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Physical Clusters

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Theory and Monte Carlo simulation of physical clusters in the imperfect vapor

The Journal of Chemical Physics ◽

10.1063/1.1679638 ◽

1973 ◽

Vol 58 (8) ◽

pp. 3166-3180 ◽

Cited By ~ 359

Author(s):

Jong K. Lee ◽

J. A. Barker ◽

Farid F. Abraham

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Physical Clusters

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Orientational Order of the Water Molecules Across a Fully Hydrated DMPC Bilayer: A Monte Carlo Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp001175y ◽

2001 ◽

Vol 105 (17) ◽

pp. 3614-3623 ◽

Cited By ~ 38

Author(s):

Pál Jedlovszky ◽

Mihaly Mezei

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Orientational Order ◽

Water Molecules ◽

Monte Carlo Simulation Study ◽

Dmpc Bilayer

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