Cover Feature: Structures of Peptidic H‐wires at Mercury Surface: Molecular Dynamics Study (Electroanalysis 10/2019)

Ondřej Kroutil; Martin Kabeláč; Vlastimil Dorčák; Jan Vacek

doi:10.1002/elan.201981002

Cover Feature: Structures of Peptidic H‐wires at Mercury Surface: Molecular Dynamics Study (Electroanalysis 10/2019)

Electroanalysis ◽

10.1002/elan.201981002 ◽

2019 ◽

Vol 31 (10) ◽

Author(s):

Ondřej Kroutil ◽

Martin Kabeláč ◽

Vlastimil Dorčák ◽

Jan Vacek

Keyword(s):

Molecular Dynamics ◽

Mercury Surface ◽

Feature Structures

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Structures of Peptidic H‐wires at Mercury Surface: Molecular Dynamics Study

Electroanalysis ◽

10.1002/elan.201900314 ◽

2019 ◽

Vol 31 (10) ◽

pp. 2032-2040 ◽

Cited By ~ 2

Author(s):

Ondřej Kroutil ◽

Martin Kabeláč ◽

Vlastimil Dorčák ◽

Jan Vacek

Keyword(s):

Molecular Dynamics ◽

Mercury Surface

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STRUCTURE AND DYNAMICS OF WATER AND HYDRATED IONS NEAR A LIQUID MERCURY SURFACE AS STUDIED BY MOLECULAR DYNAMICS SIMULATIONS

Condensed Matter Physics ◽

10.5488/cmp.8.17 ◽

1996 ◽

pp. 17 ◽

Cited By ~ 1

Author(s):

Bocker ◽

Toth ◽

Heinzinger

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Mercury Surface ◽

Liquid Mercury ◽

Structure And Dynamics ◽

Hydrated Ions ◽

Dynamics Simulations

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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 cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation

Molecular Physics ◽

10.1080/00268979809482241 ◽

1998 ◽

Vol 93 (4) ◽

pp. 545-554 ◽

Cited By ~ 10

Author(s):

MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

KENNETH HARRIS ◽

ABIL ALIEV ◽

PASCALE GIRARD ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inclusion Compound ◽

Guest Molecules ◽

Quasielastic Neutron ◽

Quasielastic Neutron Scattering

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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