Advances in the Computer Simulatons of Liquid Crystals
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Published By Springer Netherlands

9780792360995, 9789401142250

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Self Atom-Atom Empirical Potentials for the Static and Dynamic Simulation of Condensed Phases

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_9 ◽

2000 ◽

pp. 235-250

Author(s):

A. Gavezzotti ◽

G. Filippini

Keyword(s):

Dynamic Simulation ◽

Condensed Phases ◽

Empirical Potentials

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Liquid Crystal Lattice Models II. Confined Systems

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_6 ◽

2000 ◽

pp. 121-138 ◽

Cited By ~ 11

Author(s):

Paolo Pasini ◽

Cesare Chiccoli ◽

Claudio Zannoni

Keyword(s):

Liquid Crystal ◽

Crystal Lattice ◽

Lattice Models ◽

Confined Systems

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Liquid Crystal Lattice Models I. Bulk Systems

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_5 ◽

2000 ◽

pp. 99-119 ◽

Cited By ~ 5

Author(s):

Paolo Pasini ◽

Cesare Chiccoli ◽

Claudio Zannoni

Keyword(s):

Liquid Crystal ◽

Crystal Lattice ◽

Lattice Models

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Phase Behavior of Lyotropic Liquid Crystals

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_3 ◽

2000 ◽

pp. 51-72 ◽

Cited By ~ 1

Author(s):

D. Frenkel

Keyword(s):

Liquid Crystals ◽

Phase Behavior ◽

Lyotropic Liquid Crystals

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Multiple Time Steps Algorithms for the Atomistic Simulations of Complex Molecular Systems

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_12 ◽

2000 ◽

pp. 333-387

Author(s):

Piero Procacci ◽

Massimo Marchi

Keyword(s):

Atomistic Simulations ◽

Multiple Time ◽

Molecular Systems

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Flow Properties and Structure of Anisotropic Fluids Studied by Non-Equilibrium Molecular Dynamics, and Flow Properties of other Complex Fluids: Polymeric Liquids, Ferro-Fluids and Magneto-Rheological Fluids

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_8 ◽

2000 ◽

pp. 189-233 ◽

Cited By ~ 3

Author(s):

Siegfried Hess

Keyword(s):

Molecular Dynamics ◽

Complex Fluids ◽

Flow Properties ◽

Polymeric Liquids ◽

Non Equilibrium Molecular Dynamics ◽

Magneto Rheological ◽

Anisotropic Fluids ◽

Non Equilibrium

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Modelling Liquid Crystal Structure, Phase Behaviour and Large-Scale Phenomena

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_4 ◽

2000 ◽

pp. 73-97 ◽

Cited By ~ 1

Author(s):

Michael P. Allen

Keyword(s):

Crystal Structure ◽

Liquid Crystal ◽

Large Scale ◽

Phase Behaviour ◽

Structure Phase ◽

Liquid Crystal Structure

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Atomistic Modelling of Liquid Crystal Phases

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_10 ◽

2000 ◽

pp. 251-262 ◽

Cited By ~ 2

Author(s):

M. R. Wilson ◽

M. J. Cook ◽

C. McBride

Keyword(s):

Liquid Crystal ◽

Atomistic Modelling ◽

Crystal Phases ◽

Liquid Crystal Phases

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Introduction to Simulations and Statistical Mechanics

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_1 ◽

2000 ◽

pp. 1-16

Author(s):

Michael P. Allen

Keyword(s):

Statistical Mechanics

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Computer Simulation of Lyotropic Liquid Crysta as Models of Biological Membranes

Advances in the Computer Simulatons of Liquid Crystals ◽

10.1007/978-94-011-4225-0_7 ◽

2000 ◽

pp. 139-187 ◽

Cited By ~ 4

Author(s):

Ole G. Mouritsen

Keyword(s):

Computer Simulation ◽

Biological Membranes

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Advances in the Computer Simulatons of Liquid CrystalsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

Self Atom-Atom Empirical Potentials for the Static and Dynamic Simulation of Condensed Phases

Liquid Crystal Lattice Models II. Confined Systems

Liquid Crystal Lattice Models I. Bulk Systems

Phase Behavior of Lyotropic Liquid Crystals

Multiple Time Steps Algorithms for the Atomistic Simulations of Complex Molecular Systems

Flow Properties and Structure of Anisotropic Fluids Studied by Non-Equilibrium Molecular Dynamics, and Flow Properties of other Complex Fluids: Polymeric Liquids, Ferro-Fluids and Magneto-Rheological Fluids

Modelling Liquid Crystal Structure, Phase Behaviour and Large-Scale Phenomena

Atomistic Modelling of Liquid Crystal Phases

Introduction to Simulations and Statistical Mechanics

Computer Simulation of Lyotropic Liquid Crysta as Models of Biological Membranes

Advances in the Computer Simulatons of Liquid Crystals
Latest Publications