Molecular Simulation and Modeling of Nanoscale Vertical Interconnects

2002 ◽

pp. 93-105

Author(s):

Bobby G. Sumpter ◽

Kazuhiko Fukui ◽

Michael D. Barnes ◽

Donald W. Noid

Keyword(s):

Molecular Simulation ◽

Nano Particles ◽

Structure And Properties ◽

Simulation And Modeling

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Molecular simulation and modeling of complex I

Biochimica et Biophysica Acta (BBA) - Bioenergetics ◽

10.1016/j.bbabio.2016.01.005 ◽

2016 ◽

Vol 1857 (7) ◽

pp. 915-921 ◽

Cited By ~ 11

Author(s):

Gerhard Hummer ◽

Mårten Wikström

Keyword(s):

Molecular Simulation ◽

Complex I ◽

Simulation And Modeling

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Molecular Simulation and Modeling of Supercritical Water and Aqueous Solutions

Supercritical Fluids ◽

10.1007/978-94-011-3929-8_15 ◽

2000 ◽

pp. 345-394

Author(s):

A. A. Chialvo ◽

P. T. Cummings

Keyword(s):

Aqueous Solutions ◽

Molecular Simulation ◽

Supercritical Water ◽

Simulation And Modeling

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Nonlinear Circuit Simulation and Modeling

10.1017/9781316492963 ◽

2018 ◽

Cited By ~ 4

Author(s):

José Carlos Pedro ◽

David E. Root ◽

Jianjun Xu ◽

Luís Cótimos Nunes

Keyword(s):

Circuit Simulation ◽

Simulation And Modeling ◽

Nonlinear Circuit

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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 ◽

Cited By ~ 2

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 ◽

Cited By ~ 3

Author(s):

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

Keyword(s):

Thermodynamic Properties ◽

Molecular Simulation ◽

Pair Potential ◽

Effective Pair Potential ◽

Effective Pair

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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) ◽

Cited By ~ 25

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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Simulation and modeling of systems in engineering education for the sustainability. The renewable energy case

Renewable Energy and Power Quality Journal ◽

10.24084/repqj09.315 ◽

2011 ◽

pp. 289-293

Author(s):

Edmundo Guerra ◽

Yolanda Bolea ◽

Antonio Grau

Keyword(s):

Renewable Energy ◽

Engineering Education ◽

Simulation And Modeling

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Molecular Simulation and Modeling of Nanoscale Vertical Interconnects

Molecular Simulation and Modeling of the Structure and Properties of Polymer Nano-Particles

Molecular simulation and modeling of complex I

Molecular Simulation and Modeling of Supercritical Water and Aqueous Solutions

Nonlinear Circuit Simulation and Modeling

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

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

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

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

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

Simulation and modeling of systems in engineering education for the sustainability. The renewable energy case

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