Computer Simulation of Positional Beaming Effect of Molecular Flow in Straight Cylindrical Pipeline by Monte Carlo Method

2008 International Conference on Computer Science and Information Technology ◽

10.1109/iccsit.2008.38 ◽

2008 ◽

Cited By ~ 1

Author(s):

Zhang Shiwei ◽

Han Jin ◽

Zhang Zhijun

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Monte Carlo Method ◽

Molecular Flow

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The Study of the Stability of Watson-Crick Nucleic Acid Base Pairs in Water and Dimethyl Sulfoxide: Computer Simulation by the Monte Carlo Method

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.1997.10508947 ◽

1997 ◽

Vol 15 (1) ◽

pp. 69-80 ◽

Cited By ~ 12

Author(s):

Victor I. Danilov ◽

Nikolay V. Zheltovsky ◽

Oleg N. Slyusarchuk ◽

Valery I. Poltev ◽

James L. Alderfer

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Nucleic Acid ◽

Monte Carlo Method ◽

Dimethyl Sulfoxide ◽

Acid Base ◽

Base Pairs ◽

The Monte Carlo Method ◽

Nucleic Acid Base ◽

The Stability

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The study of the stability of Watson-Crick nucleic acid base pairs in water and dimethyl sulfoxide: computer simulation by Monte Carlo method

Biopolymers and Cell ◽

10.7124/bc.000466 ◽

1997 ◽

Vol 13 (1) ◽

pp. 46-54 ◽

Cited By ~ 1

Author(s):

V. I. Danilov ◽

N. V. Zheltovsky ◽

O. N. Slyusarchuk ◽

J. L. Alderfer

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Nucleic Acid ◽

Monte Carlo Method ◽

Dimethyl Sulfoxide ◽

Acid Base ◽

Base Pairs ◽

Nucleic Acid Base ◽

The Stability

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Analysis of molecular number density under free molecular flow using the time-transient Monte Carlo method.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.22.562 ◽

1989 ◽

Vol 22 (5) ◽

pp. 562-564 ◽

Cited By ~ 1

Author(s):

Mitsuru Sese ◽

Yuji Kawamura

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Molecular Flow ◽

Free Molecular Flow ◽

Number Density ◽

Molecular Number

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Computer simulation of light propagation in a multilayered biological tissue by Monte-Carlo method

10.1117/12.384169 ◽

2000 ◽

Author(s):

Eugeny P. Savchenko ◽

Valery V. Tuchin

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Monte Carlo Method ◽

Biological Tissue ◽

Light Propagation

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A Computer Simulation of Latent Image Formation in Photographic Emulsion by a Monte Carlo Method

The Journal of Photographic Science ◽

10.1080/00223638.1982.11738177 ◽

1982 ◽

Vol 30 (5) ◽

pp. 142-149

Author(s):

Xia Pei-Jie

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Monte Carlo Method ◽

Image Formation ◽

Photographic Emulsion ◽

Latent Image

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Computer Simulation of Two-Dimensional Continuum Flows by the Direct Simulation Monte Carlo Method

Molecular Simulation ◽

10.1080/08927029408023052 ◽

1994 ◽

Vol 12 (3-6) ◽

pp. 441-444 ◽

Cited By ~ 4

Author(s):

Hideo Kaburaki ◽

Mitsuo Yokokawa

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Monte Carlo Method ◽

Direct Simulation Monte Carlo ◽

Two Dimensional ◽

Direct Simulation ◽

Simulation Monte Carlo

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Computer Simulation for a Catalytic Reaction on Fractal Surfaces by Monte Carlo Method

Recent Advances in Computer Science and Information Engineering - Lecture Notes in Electrical Engineering ◽

10.1007/978-3-642-25789-6_86 ◽

2012 ◽

pp. 647-652 ◽

Cited By ~ 1

Author(s):

He-Bei Gao ◽

Hong Li

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Monte Carlo Method ◽

Catalytic Reaction ◽

Fractal Surfaces

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Computer Simulation of Impurity Diffusion in Semiconductors by the Monte Carlo Method

IEEE Transactions on Computer-Aided Design of Integrated Circuits and Systems ◽

10.1109/tcad.1987.1270262 ◽

1987 ◽

Vol 6 (2) ◽

pp. 185-189 ◽

Cited By ~ 5

Author(s):

A. Akiyama ◽

T. Hosoi ◽

I. Ishihara ◽

S. Matsumoto ◽

T. Niimi

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Monte Carlo Method ◽

Impurity Diffusion ◽

The Monte Carlo Method

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A cavity-biased (T, V, μ) Monte Carlo method for the computer simulation of fluids

Molecular Physics ◽

10.1080/00268978000101971 ◽

1980 ◽

Vol 40 (4) ◽

pp. 901-906 ◽

Cited By ~ 168

Author(s):

Mihaly Mezei

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Monte Carlo Method

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Application of computer simulation by the Monte Carlo method to the study of compositional heterogeneity of the product of copolymerization

Journal of Physics Conference Series ◽

10.1088/1742-6596/1479/1/012073 ◽

2020 ◽

Vol 1479 ◽

pp. 012073

Author(s):

T Mikhailova ◽

S Mustafina ◽

V Mikhailov ◽

S Podvalnyi

Keyword(s):

Computer Simulation ◽

Monte Carlo ◽

Monte Carlo Method ◽

Compositional Heterogeneity ◽

The Monte Carlo Method

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