Molecular Simulation of Rarefied Supersonic Free Jets by DSMC Method.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B ◽

10.1299/kikaib.64.1112 ◽

1998 ◽

Vol 64 (620) ◽

pp. 1112-1119

Author(s):

Masaru USAMI ◽

Koji TESHIMA

Keyword(s):

Molecular Simulation ◽

Dsmc Method ◽

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Molecular Simulation of Rarefied Supersonic Free Jets by DSMC Method.

JSME International Journal Series B ◽

10.1299/jsmeb.42.369 ◽

1999 ◽

Vol 42 (3) ◽

pp. 369-376 ◽

Author(s):

Masaru USAMI ◽

Koji TESHIMA

Keyword(s):

Molecular Simulation ◽

Dsmc Method ◽

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DSMC Calculation of Free Jets through a Circular Orifice. Mach Disk and Barrel Shock by the DSMC Method.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B ◽

10.1299/kikaib.62.2215 ◽

1996 ◽

Vol 62 (598) ◽

pp. 2215-2222 ◽

Author(s):

Masaru USAMI ◽

Koji TESHIMA

Keyword(s):

Mach Disk ◽

Dsmc Method ◽

Free Jets ◽

Circular Orifice ◽

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204 Molecular Simulation of a Rarefied Gas Flow by DSMC Method

The Proceedings of Conference of Tokai Branch ◽

10.1299/jsmetokai.2000.49.65 ◽

2000 ◽

Vol 2000.49 (0) ◽

pp. 65-66

Author(s):

Masaru USAMI

Keyword(s):

Molecular Simulation ◽

Gas Flow ◽

Rarefied Gas ◽

Rarefied Gas Flow ◽

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Molecular simulation of osmosis, reverse osmosis, and electro-osmosis in aqueous and methanolic electrolyte solutions

Molecular Physics ◽

10.1080/002689798166729 ◽

1998 ◽

Vol 95 (3) ◽

pp. 401-408 ◽

Author(s):

S. MURAD K. ODER J. LIN

Keyword(s):

Reverse Osmosis ◽

Molecular Simulation ◽

Electrolyte Solutions ◽

Electro Osmosis

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A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia

Molecular Physics ◽

10.1080/002689799163073 ◽

1999 ◽

Vol 97 (10) ◽

pp. 1129-1137 ◽

Author(s):

T. Kristof, J. Vorholz, J. Liszi, B. R

Keyword(s):

Thermodynamic Properties ◽

Molecular Simulation ◽

Pair Potential ◽

Effective Pair Potential ◽

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Molecular Simulation Study of Separation of CO2 from Alkanes Using Metal-Organic Frameworks

The Journal of Physical Chemistry B ◽

10.1021/jp064376w ◽

2006 ◽

Vol 0 (0) ◽

pp. 0-0

Author(s):

S. Wang ◽

Q. Yang ◽

C. Zhong

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Metal Organic Frameworks ◽

Metal Organic ◽

Separation Of Co2

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From Proteins to Perturbed Hamiltonians: A Suite of Tutorials for the GROMACS-2018 Molecular Simulation Package [Article v1.0]

Living Journal of Computational Molecular Science ◽

10.33011/livecoms.1.1.5068 ◽

2019 ◽

Vol 1 (1) ◽

Author(s):

Justin Lemkul

Keyword(s):

Molecular Simulation ◽

Simulation Package

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Molecular Simulation of the Dynamic Process of Water Vapor Absorption into Aqueous LiBr Solution with or without Alcohol Surfactants

Proceedings of the 15th International Heat Transfer Conference ◽

10.1615/ihtc15.nsm.009182 ◽

2014 ◽

Author(s):

Hongtao Gao ◽

Beibei Zhu ◽

Yuying Yan

Keyword(s):

Water Vapor ◽

Molecular Simulation ◽

Dynamic Process ◽

Water Vapor Absorption ◽

Libr Solution ◽

Vapor Absorption

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Energy Propagation in Heated Turbulent Free Jets

22nd Intersociety Energy Conversion Engineering Conference ◽

10.2514/6.1987-9410 ◽

1987 ◽

Author(s):

L. Gbahoué ◽

S. Lecume ◽

J.L. Carreau ◽

Ph. Hobbes ◽

F. Roger

Keyword(s):

Energy Propagation ◽

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Spray generation from free and half-free jets

10.2514/6.2000-817 ◽

2000 ◽

Author(s):

T. Sarpkaya ◽

R. Vaidyanathan

Keyword(s):

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