Early stages of aggregation in fluid mixtures of dimers and spheres: a theoretical and simulation study

We use Monte Carlo simulation and the Reference Interaction Site Model (RISM) theory of molecular fluids to investigate a simple model of colloidal mixture consisting of dimers, made up of...

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Correlation Functions Calculated by Using Reference Interaction Site Model Equations for Diatomic Molecular Fluids

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.53.1795 ◽

1980 ◽

Vol 53 (7) ◽

pp. 1795-1800 ◽

Cited By ~ 14

Author(s):

Kazumitsu Kojima ◽

Kiyoshi Arakawa

Keyword(s):

Correlation Functions ◽

Interaction Site ◽

Molecular Fluids ◽

Site Model ◽

Reference Interaction Site ◽

Model Equations

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Analysis on conformational stability of C-peptide of ribonuclease A in water using the reference interaction site model theory and Monte Carlo simulated annealing

The Journal of Chemical Physics ◽

10.1063/1.478290 ◽

1999 ◽

Vol 110 (8) ◽

pp. 4090-4100 ◽

Cited By ~ 37

Author(s):

Masahiro Kinoshita ◽

Yuko Okamoto ◽

Fumio Hirata

Keyword(s):

Monte Carlo ◽

Simulated Annealing ◽

Model Theory ◽

Conformational Stability ◽

Ribonuclease A ◽

C Peptide ◽

Interaction Site ◽

Site Model ◽

Monte Carlo Simulated Annealing ◽

Reference Interaction Site

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An integral equation theory for inhomogeneous molecular fluids: The reference interaction site model approach

The Journal of Chemical Physics ◽

10.1063/1.2819487 ◽

2008 ◽

Vol 128 (3) ◽

pp. 034504 ◽

Cited By ~ 25

Author(s):

R. Ishizuka ◽

S.-H. Chong ◽

F. Hirata

Keyword(s):

Integral Equation ◽

Integral Equation Theory ◽

Interaction Site ◽

Molecular Fluids ◽

Site Model ◽

Reference Interaction Site ◽

Model Approach

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Pressure, alignment and phase behavior of a simple model liquid crystal. A Monte Carlo simulation study

Physica A Statistical Mechanics and its Applications ◽

10.1016/s0378-4371(03)00547-8 ◽

2003 ◽

Vol 328 (3-4) ◽

pp. 322-334 ◽

Cited By ~ 22

Author(s):

Haiko Steuer ◽

Siegfried Hess ◽

Martin Schoen

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Liquid Crystal ◽

Simple Model ◽

Phase Behavior ◽

Simulation Study ◽

Monte Carlo Simulation Study ◽

Model Liquid

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A Kinetic Monte Carlo Simulation Study of Synthesis Variables and Diffusion Coefficients in Early Stages of Silicate Oligomerization

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.5b07605 ◽

2015 ◽

Vol 119 (52) ◽

pp. 28871-28884 ◽

Cited By ~ 7

Author(s):

Marine Ciantar ◽

Caroline Mellot-Draznieks ◽

Carlos Nieto-Draghi

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Diffusion Coefficients ◽

Kinetic Monte Carlo ◽

Monte Carlo Simulation Study ◽

Kinetic Monte Carlo Simulation ◽

Early Stages ◽

And Diffusion

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Lattice kinetic Monte Carlo simulation study of the early stages of epitaxial GaN(0001) growth

Applied Surface Science ◽

10.1016/j.apsusc.2017.06.067 ◽

2017 ◽

Vol 422 ◽

pp. 1120-1128 ◽

Cited By ~ 7

Author(s):

Manjusha Chugh ◽

Madhav Ranganathan

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Kinetic Monte Carlo ◽

Monte Carlo Simulation Study ◽

Kinetic Monte Carlo Simulation ◽

Early Stages

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Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations

The Journal of Chemical Physics ◽

10.1063/1.3098551 ◽

2009 ◽

Vol 130 (14) ◽

pp. 144504 ◽

Cited By ~ 12

Author(s):

G. Munaò ◽

D. Costa ◽

C. Caccamo

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Model Investigation ◽

Interaction Site ◽

Site Model ◽

Simple Fluid ◽

Fluid Theory ◽

Reference Interaction Site

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Combination of the Replica-Exchange Monte Carlo Method and the Reference Interaction Site Model Theory for Simulating a Peptide Molecule in Aqueous Solution

The Journal of Physical Chemistry B ◽

10.1021/jp047824d ◽

2004 ◽

Vol 108 (49) ◽

pp. 19002-19012 ◽

Cited By ~ 23

Author(s):

Ayori Mitsutake ◽

Masahiro Kinoshita ◽

Yuko Okamoto ◽

Fumio Hirata

Keyword(s):

Aqueous Solution ◽

Monte Carlo ◽

Monte Carlo Method ◽

Model Theory ◽

Replica Exchange ◽

Interaction Site ◽

Site Model ◽

Peptide Molecule ◽

Replica Exchange Monte Carlo ◽

Reference Interaction Site

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Adsorption of Polymeric Lattice Fluids at a Noninteracting Hard Wall: A Comparison of Discretized Polymer-Reference Interaction Site Model (RISM) Theory, Scheutjens−Fleer Theory, and Monte Carlo Simulations

Langmuir ◽

10.1021/la9608932 ◽

1997 ◽

Vol 13 (10) ◽

pp. 2784-2790 ◽

Cited By ~ 4

Author(s):

R. H. C. Janssen ◽

E. Nies ◽

P. Cifra

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Hard Wall ◽

Interaction Site ◽

Site Model ◽

Reference Interaction Site

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A 3D Continuum-Kinetic Monte Carlo Simulation Study of Early Stages of Nucleation and Growth in Ni Electrodeposition

Electrochimica Acta ◽

10.1016/j.electacta.2017.02.103 ◽

2017 ◽

Vol 236 ◽

pp. 1-9 ◽

Cited By ~ 3

Author(s):

Hossein Zargarnezhad ◽

Abolghasem Dolati

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Kinetic Monte Carlo ◽

Nucleation And Growth ◽

Monte Carlo Simulation Study ◽

Kinetic Monte Carlo Simulation ◽

Early Stages

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