How Homogeneous Are the Trehalose, Maltose, and Sucrose Water Solutions? An Insight from Molecular Dynamics Simulations

A. Lerbret; P. Bordat; F. Affouard; M. Descamps; F. Migliardo

doi:10.1021/jp0468657

How Homogeneous Are the Trehalose, Maltose, and Sucrose Water Solutions? An Insight from Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp0468657 ◽

2005 ◽

Vol 109 (21) ◽

pp. 11046-11057 ◽

Cited By ~ 164

Author(s):

A. Lerbret ◽

P. Bordat ◽

F. Affouard ◽

M. Descamps ◽

F. Migliardo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Water Solutions ◽

Dynamics Simulations

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Concentration Dependence of Water Dynamics in Poly(Ethylene Oxide)/Water Solutions from Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp012949t ◽

2002 ◽

Vol 106 (20) ◽

pp. 5194-5199 ◽

Cited By ~ 29

Author(s):

Oleg Borodin ◽

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Ethylene Oxide ◽

Molecular Dynamics Simulations ◽

Concentration Dependence ◽

Water Dynamics ◽

Water Solutions ◽

Poly Ethylene Oxide ◽

Poly Ethylene ◽

Dynamics Simulations

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Ion association and liquid structure in supercritical water solutions of sodium chloride: a microscopic view from molecular dynamics simulations

Chemical Engineering Science ◽

10.1016/0009-2509(94)e0095-8 ◽

1994 ◽

Vol 49 (17) ◽

pp. 2749-2763 ◽

Cited By ~ 51

Author(s):

S.T. Cui ◽

J.G. Harris

Keyword(s):

Molecular Dynamics ◽

Sodium Chloride ◽

Molecular Dynamics Simulations ◽

Supercritical Water ◽

Ion Association ◽

Liquid Structure ◽

Water Solutions ◽

Dynamics Simulations

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Molecular Dynamics Simulations of 1,2-Dimethoxyethane/Water Solutions. 1. Conformational and Structural Properties

The Journal of Physical Chemistry B ◽

10.1021/jp981009e ◽

1998 ◽

Vol 102 (29) ◽

pp. 5683-5690 ◽

Cited By ~ 30

Author(s):

Dmitry Bedrov ◽

Oleg Borodin ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structural Properties ◽

Water Solutions ◽

Dynamics Simulations

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Ionomer Self-Assembly during Drying Process of Alcohol/Water Solutions Using Coarse-Grained Molecular Dynamics Simulations

ECS Meeting Abstracts ◽

10.1149/ma2019-02/35/1577 ◽

2019 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Self Assembly ◽

Coarse Grained ◽

Drying Process ◽

Water Solutions ◽

Alcohol Water ◽

Dynamics Simulations ◽

Coarse Grained Molecular Dynamics

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Structure and dynamics of biomembranes in room-temperature ionic liquid water solutions studied by neutron scattering and by molecular dynamics simulations

10.1063/1.5039296 ◽

2018 ◽

Author(s):

Antonio Benedetto ◽

Pietro Ballone

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Neutron Scattering ◽

Molecular Dynamics Simulations ◽

Liquid Water ◽

Room Temperature ◽

Room Temperature Ionic Liquid ◽

Water Solutions ◽

Structure And Dynamics ◽

Dynamics Simulations

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Electrostatic Polarization Effects and Hydrophobic Hydration in Ethanol−Water Solutions from Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp807053p ◽

2009 ◽

Vol 113 (3) ◽

pp. 767-778 ◽

Cited By ~ 24

Author(s):

Yang Zhong ◽

Sandeep Patel

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Hydrophobic Hydration ◽

Polarization Effects ◽

Water Solutions ◽

Dynamics Simulations ◽

Electrostatic Polarization

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Reactive molecular dynamics simulations of an excess proton in polyethylene glycol-water solutions

Molecular Simulation ◽

10.1080/08927022.2018.1557328 ◽

2018 ◽

Vol 45 (4-5) ◽

pp. 381-393

Author(s):

Marshall T. McDonnell ◽

David J. Keffer

Keyword(s):

Molecular Dynamics ◽

Polyethylene Glycol ◽

Molecular Dynamics Simulations ◽

Water Solutions ◽

Reactive Molecular Dynamics ◽

Dynamics Simulations

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Unravelling the Hydration Structure of ThX4 (X = Br, Cl) Water Solutions by Molecular Dynamics Simulations and X-ray Absorption Spectroscopy

The Journal of Physical Chemistry B ◽

10.1021/jp210350b ◽

2012 ◽

Vol 116 (22) ◽

pp. 6465-6475 ◽

Cited By ~ 21

Author(s):

Riccardo Spezia ◽

Cesar Beuchat ◽

Rodolphe Vuilleumier ◽

Paola D’Angelo ◽

Laura Gagliardi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Absorption Spectroscopy ◽

X Ray ◽

Water Solutions ◽

Hydration Structure ◽

Dynamics Simulations ◽

X Ray Absorption

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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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