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)]

Andrew E. DePristo; Horia Metiu

doi:10.1063/1.457686

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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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: “A pure H2O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters” [J. Chem. Phys. 136, 154310 (2012)]

The Journal of Chemical Physics ◽

10.1063/1.4719804 ◽

2012 ◽

Vol 136 (18) ◽

pp. 189901 ◽

Cited By ~ 3

Author(s):

N. H. Ngo ◽

H. Tran ◽

R. R. Gamache

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Line Shape ◽

Chem Phys ◽

Shape Model ◽

Model Based ◽

Classical Molecular Dynamics ◽

Velocity Changes ◽

Dynamics Simulations

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Erratum: Molecular dynamics simulations of ordered alkane chains physisorbed on graphite [J. Chem. Phys. 96, 6213 (1992)]

The Journal of Chemical Physics ◽

10.1063/1.465125 ◽

1993 ◽

Vol 98 (2) ◽

pp. 1756-1757 ◽

Cited By ~ 4

Author(s):

R. Hentschke ◽

B. L. Schürmann ◽

J. P. Rabe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

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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Reply to the ‘Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”’ by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries, Phys. Chem. Chem. Phys., 2010, 12, DOI: 10.1039/b915293h

Physical Chemistry Chemical Physics ◽

10.1039/b922516c ◽

2010 ◽

Vol 12 (9) ◽

pp. 2257 ◽

Cited By ~ 9

Author(s):

Wilfred F. van Gunsteren ◽

Moritz Winger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Coarse Grained ◽

Integration Time ◽

Molecular Models ◽

Time Step ◽

De Vries ◽

Dynamics Simulations ◽

Phys Chem Chem Phys

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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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Erratum: “Efficient multiple-time-step integrators with distance-based force splitting for particle-mesh-Ewald molecular dynamics simulations” [J. Chem. Phys. 116, 5971 (2002)]

The Journal of Chemical Physics ◽

10.1063/1.1487820 ◽

2002 ◽

Vol 117 (4) ◽

pp. 1927-1927

Author(s):

X. Qian ◽

T. Schlick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Multiple Time ◽

Time Step ◽

Particle Mesh Ewald ◽

Multiple Time Step ◽

Dynamics Simulations

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Erratum: “Molecular dynamics simulations of a Gay–Berne nematic liquid crystal: Elastic properties from direct correlation functions” [J. Chem. Phys. 103, 3098 (1995)]

The Journal of Chemical Physics ◽

10.1063/1.475326 ◽

1997 ◽

Vol 107 (4) ◽

pp. 1295-1296 ◽

Cited By ~ 14

Author(s):

Joachim Stelzer ◽

Hans-Rainer Trebin ◽

Lech Longa

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Elastic Properties ◽

Nematic Liquid Crystal ◽

Correlation Functions ◽

Chem Phys ◽

Dynamics Simulations

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