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

R. Hentschke; B. L. Schürmann; J. P. Rabe

doi:10.1063/1.465125

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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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 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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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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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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Comment on “Constant temperature molecular dynamics simulations by means of a stochastic collision model. II. The harmonic oscillator’’ [J. Chem. Phys. 104, 3732 (1996)]

The Journal of Chemical Physics ◽

10.1063/1.473974 ◽

1997 ◽

Vol 106 (4) ◽

pp. 1646-1647 ◽

Cited By ~ 4

Author(s):

David S. Sholl ◽

Kristen A. Fichthorn

Keyword(s):

Molecular Dynamics ◽

Harmonic Oscillator ◽

Molecular Dynamics Simulations ◽

Constant Temperature ◽

Chem Phys ◽

Collision Model ◽

Dynamics Simulations

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Publisher's Note: “Free energy calculations from adaptive molecular dynamics simulations with adiabatic reweighting” [J. Chem. Phys. 140, 104108 (2014)]

The Journal of Chemical Physics ◽

10.1063/1.4870094 ◽

2014 ◽

Vol 140 (12) ◽

pp. 129903 ◽

Cited By ~ 1

Author(s):

Lingling Cao ◽

Gabriel Stoltz ◽

Tony Lelièvre ◽

Mihai-Cosmin Marinica ◽

Manuel Athènes

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Free Energy Calculations ◽

Energy Calculations ◽

Dynamics Simulations

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Publisher's Note: “Thermodynamic properties of methane/water interface predicted by molecular dynamics simulations” [J. Chem. Phys. 134, 144702 (2011)]

The Journal of Chemical Physics ◽

10.1063/1.3664279 ◽

2011 ◽

Vol 135 (21) ◽

pp. 219903

Author(s):

Ryuji Sakamaki ◽

Amadeu K. Sum ◽

Tetsu Narumi ◽

Ryo Ohmura ◽

Kenji Yasuoka

Keyword(s):

Molecular Dynamics ◽

Thermodynamic Properties ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Water Interface ◽

Dynamics Simulations

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Erratum: “Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations” [J. Chem. Phys. 139, 044507 (2013)]

The Journal of Chemical Physics ◽

10.1063/1.4818979 ◽

2013 ◽

Vol 139 (7) ◽

pp. 079904

Author(s):

Ye Xiang ◽

Jincheng Du ◽

Morten M. Smedskjaer ◽

John C. Mauro

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Structure And Properties ◽

Sodium Aluminosilicate ◽

Aluminosilicate Glasses ◽

Dynamics Simulations

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Erratum: “On nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination dynamics in size-selected I2−⋅Arn cluster ions” [J. Chem. Phys. 106, 7102 (1997)]

The Journal of Chemical Physics ◽

10.1063/1.478561 ◽

1999 ◽

Vol 110 (13) ◽

pp. 6583-6584 ◽

Cited By ~ 13

Author(s):

V. S. Batista ◽

D. F. Coker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chem Phys ◽

Cluster Ions ◽

Geminate Recombination ◽

Nonadiabatic Molecular Dynamics ◽

Dynamics Simulations ◽

Recombination Dynamics

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