Molecular dynamics simulations of energy flow at a solid surface. New methods using a small number of atoms

Andrew E. DePristo; Horia Metiu

doi:10.1063/1.456128

Molecular dynamics simulations of energy flow at a solid surface. New methods using a small number of atoms

The Journal of Chemical Physics ◽

10.1063/1.456128 ◽

1989 ◽

Vol 90 (2) ◽

pp. 1229-1236 ◽

Cited By ~ 56

Author(s):

Andrew E. DePristo ◽

Horia Metiu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Energy Flow ◽

New Methods ◽

Dynamics Simulations

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Erratum: Molecular dynamics simulations of energy flow at a solid surface: New methods using a smaller number of atoms [J. Chem. Phys. 90, 1229 (1989)]

The Journal of Chemical Physics ◽

10.1063/1.457686 ◽

1989 ◽

Vol 91 (2) ◽

pp. 1385-1385

Author(s):

Andrew E. DePristo ◽

Horia Metiu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Energy Flow ◽

Chem Phys ◽

New Methods ◽

Dynamics Simulations

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G0500304 Molecular Dynamics Simulations of Diffusion of NaCl Solution in the Vicinity of Solid Surface

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2015._g0500304- ◽

2015 ◽

Vol 2015 (0) ◽

pp. _G0500304--_G0500304-

Author(s):

Tetsuya OKUMURA ◽

GUAN QINXIN ◽

Kazunori IWANAGA ◽

Hidechito HAYASHI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Nacl Solution ◽

Dynamics Simulations

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Influence of Solid Surface Modeling on Diffusion Flow of Nanometer-Thick Liquid Films in Coarse-Grained Molecular Dynamics Simulations

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2016.j0540402 ◽

2016 ◽

Vol 2016 (0) ◽

pp. J0540402

Author(s):

Takayuki KOBAYASHI ◽

Hedong ZHANG ◽

Kenji FUKUZAWA ◽

Shintaro ITOH

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Liquid Films ◽

Surface Modeling ◽

Coarse Grained ◽

Diffusion Flow ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Energy flow in thermostatted non-equilibrium molecular dynamics simulations

Molecular Physics ◽

10.1080/00268976.2019.1668573 ◽

2019 ◽

Vol 117 (23-24) ◽

pp. 3812-3818

Author(s):

P. J. Daivis

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Energy Flow ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium

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409 Molecular Dynamics Simulations of Conformations of Lubricant Molecules on Solid Surface

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2001.14.421 ◽

2001 ◽

Vol 2001.14 (0) ◽

pp. 421-422

Author(s):

Naoya SASAKI ◽

Yoko SAITO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Dynamics Simulations

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New methods for incorporating nonholonomic constraints into molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.479398 ◽

1999 ◽

Vol 111 (4) ◽

pp. 1394-1406 ◽

Cited By ~ 12

Author(s):

Ramzi Kutteh

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonholonomic Constraints ◽

New Methods ◽

Dynamics Simulations

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Solid Surface Induced Anisotropic Clustering in Ethanol-Cyclohexane Binary Liquids Studied by Molecular Dynamics Simulations

Chemistry Letters ◽

10.1246/cl.210292 ◽

2021 ◽

Author(s):

Haru Kitaoka ◽

Kota Hashimoto ◽

Naoya Nishi ◽

Tetsuo Sakka

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Binary Liquids ◽

Dynamics Simulations ◽

Anisotropic Clustering

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Polymerization via Cluster−Solid Surface Impacts: Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp971340i ◽

1997 ◽

Vol 101 (35) ◽

pp. 6883-6890 ◽

Cited By ~ 26

Author(s):

Lifeng Qi ◽

Susan B. Sinnott

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Dynamics Simulations

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MOLECULAR DYNAMICS SIMULATIONS OF NANODROPLET WETTING ON A SOLID SURFACE

Atomization and Sprays ◽

10.1615/atomizspr.v19.i2.40 ◽

2009 ◽

Vol 19 (2) ◽

pp. 191-205 ◽

Cited By ~ 1

Author(s):

N. Sedighi ◽

S. Murad ◽

Suresh K. Aggarwal

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Hen Egg White Lysozyme Adsorption at a Charged Solid Surface

The Journal of Physical Chemistry B ◽

10.1021/jp901521x ◽

2009 ◽

Vol 113 (36) ◽

pp. 12189-12200 ◽

Cited By ~ 70

Author(s):

Karina Kubiak ◽

Paul A. Mulheran

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Surface ◽

Egg White ◽

Hen Egg White Lysozyme ◽

Egg White Lysozyme ◽

Hen Egg White ◽

Lysozyme Adsorption ◽

Dynamics Simulations ◽

Hen Egg

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