Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics
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Published By Springer Berlin Heidelberg

9783540443179, 9783540458371

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Multiscale Computer Simulations for Polymeric Materials in Bulk and Near Surfaces

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_5 ◽

2002 ◽

pp. 143-164 ◽

Cited By ~ 2

Author(s):

Cameron Abrams ◽

Luigi Delle Site ◽

Kurt Kremer

Keyword(s):

Computer Simulations ◽

Polymeric Materials

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Simulation of Models for the Glass Transition: Is There Progress?

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_7 ◽

2002 ◽

pp. 199-228 ◽

Cited By ~ 4

Author(s):

Kurt Binder ◽

Jörg Baschnagel ◽

Walter Kob ◽

Wolfgang Paul

Keyword(s):

Glass Transition

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Bridging the Time Scale Gap: How Does Foldable Polymer Navigate Its Conformation Space?

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_4 ◽

2002 ◽

pp. 129-142 ◽

Cited By ~ 1

Author(s):

Alexander Grosberg

Keyword(s):

Time Scale ◽

Conformation Space

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Variable-Connectivity Monte Carlo Algorithms for the Atomistic Simulation of Long-Chain Polymer Systems

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_3 ◽

2002 ◽

pp. 67-127 ◽

Cited By ~ 9

Author(s):

Doros N. Theodorou

Keyword(s):

Monte Carlo ◽

Atomistic Simulation ◽

Chain Polymer ◽

Polymer Systems ◽

Monte Carlo Algorithms ◽

Long Chain

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Atomistic Simulations of Solid Friction

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_10 ◽

2002 ◽

pp. 289-317

Author(s):

Martin H. Müser

Keyword(s):

Atomistic Simulations ◽

Solid Friction

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New Developments in Plane-Wave Based ab initio Calculations

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_14 ◽

2002 ◽

pp. 381-411

Author(s):

Glenn J. Martyna ◽

Mark E. Tuckerman

Keyword(s):

Plane Wave ◽

Ab Initio Calculations ◽

Ab Initio ◽

New Developments

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Numerical Simulations of Molecular Systems with Long Range Interactions

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_13 ◽

2002 ◽

pp. 367-378

Author(s):

Dominique Levesque

Keyword(s):

Numerical Simulations ◽

Long Range ◽

Molecular Systems ◽

Long Range Interactions

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Time and Length Scales in ab initio Molecular Dynamics

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_15 ◽

2002 ◽

pp. 413-442 ◽

Cited By ~ 2

Author(s):

Ursula Röthlisberger ◽

Michiel Sprik ◽

Jürg Hutter

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics ◽

Length Scales

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Go-with-the-Flow Lattice Boltzmann Methods for Tracer Dynamics

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_9 ◽

2002 ◽

pp. 267-285 ◽

Cited By ~ 1

Author(s):

Christopher P. Lowe ◽

Sauro Succi

Keyword(s):

Lattice Boltzmann ◽

Lattice Boltzmann Methods

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A Coarse Grain Model for Lipid Monolayer and Bilayer Studies

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics ◽

10.1007/3-540-45837-9_2 ◽

2002 ◽

pp. 27-63 ◽

Cited By ~ 1

Author(s):

Steve O. Nielsen ◽

Michael L. Klein

Keyword(s):

Lipid Monolayer ◽

Coarse Grain ◽

Grain Model

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Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in PhysicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Multiscale Computer Simulations for Polymeric Materials in Bulk and Near Surfaces

Simulation of Models for the Glass Transition: Is There Progress?

Bridging the Time Scale Gap: How Does Foldable Polymer Navigate Its Conformation Space?

Variable-Connectivity Monte Carlo Algorithms for the Atomistic Simulation of Long-Chain Polymer Systems

Atomistic Simulations of Solid Friction

New Developments in Plane-Wave Based ab initio Calculations

Numerical Simulations of Molecular Systems with Long Range Interactions

Time and Length Scales in ab initio Molecular Dynamics

Go-with-the-Flow Lattice Boltzmann Methods for Tracer Dynamics

A Coarse Grain Model for Lipid Monolayer and Bilayer Studies

Bridging Time Scales: Molecular Simulations for the Next Decade - Lecture Notes in Physics
Latest Publications