Molecular Dynamics of Ice, Ice Surfaces and Impurities on Ice

2018 ◽

Vol 482 (2) ◽

pp. 2374-2388 ◽

Cited By ~ 6

Author(s):

Christian Anders ◽

Herbert M Urbassek

Keyword(s):

Molecular Dynamics ◽

Ice Surfaces

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Molecular Dynamics and Monte Carlo Simulations of Organic Compounds Adsorbed on Ice Surfaces

10.1063/1.2827013 ◽

2007 ◽

Cited By ~ 1

Author(s):

S. Picaud ◽

P. N. M. Hoang ◽

L. B. Partay ◽

G. Hantal ◽

P. Jedlovszky ◽

...

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Organic Compounds ◽

Ice Surfaces

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Impacts into cosmic ice surfaces: A molecular-dynamics study using the Reax force field

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2012.10.015 ◽

2013 ◽

Vol 303 ◽

pp. 200-204 ◽

Cited By ~ 10

Author(s):

Christian Anders ◽

Herbert M. Urbassek

Keyword(s):

Molecular Dynamics ◽

Force Field ◽

Ice Surfaces

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Coupled QM/MM Molecular Dynamics Simulations of HCl Interacting with Ice Surfaces and Water Clusters − Evidence of Rapid Ionization

The Journal of Physical Chemistry A ◽

10.1021/jp0012698 ◽

2000 ◽

Vol 104 (24) ◽

pp. 5787-5798 ◽

Cited By ~ 63

Author(s):

Marcus Svanberg ◽

Jan B. C. Pettersson ◽

Kim Bolton

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Water Clusters ◽

Ice Surfaces ◽

Dynamics Simulations

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Anisotropy in structural phase transitions at ice surfaces: a molecular dynamics study

Applied Surface Science ◽

10.1016/s0169-4332(97)00324-3 ◽

1997 ◽

Vol 121-122 ◽

pp. 445-447 ◽

Cited By ~ 23

Author(s):

H. Nada ◽

Y. Furukawa

Keyword(s):

Molecular Dynamics ◽

Phase Transitions ◽

Structural Phase ◽

Structural Phase Transitions ◽

Ice Surfaces

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Solar wind ion impacts into ice surfaces: A molecular-dynamics study using the REAX force field

Icarus ◽

10.1016/j.icarus.2016.09.037 ◽

2017 ◽

Vol 282 ◽

pp. 351-362 ◽

Cited By ~ 3

Author(s):

Christian Anders ◽

Herbert M. Urbassek

Keyword(s):

Molecular Dynamics ◽

Solar Wind ◽

Force Field ◽

Ice Surfaces

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

Molecular Physics ◽

10.1080/00268979709482081 ◽

1997 ◽

Vol 92 (1) ◽

pp. 127-134 ◽

Cited By ~ 4

Author(s):

VICTOR TEBOUL

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Room Temperature

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Molecular Dynamics of Ice, Ice Surfaces and Impurities on Ice

Energetic sulfur ion impacts into cometary ice surfaces: a molecular dynamics study

Molecular Dynamics and Monte Carlo Simulations of Organic Compounds Adsorbed on Ice Surfaces

Impacts into cosmic ice surfaces: A molecular-dynamics study using the Reax force field

Coupled QM/MM Molecular Dynamics Simulations of HCl Interacting with Ice Surfaces and Water Clusters − Evidence of Rapid Ionization

Anisotropy in structural phase transitions at ice surfaces: a molecular dynamics study

Solar wind ion impacts into ice surfaces: A molecular-dynamics study using the REAX force field

Nonequilibrium Molecular Dynamics

Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

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