Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics
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Published By Springer Berlin Heidelberg

9783540352839, 9783540352846

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Theory and Simulation of Friction and Lubrication

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_4 ◽

2007 ◽

pp. 65-104 ◽

Cited By ~ 11

Author(s):

M.H. Müser

Keyword(s):

Friction And Lubrication

Polymer Dynamics: Long Time Simulations and Topological Constraints

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_14 ◽

2007 ◽

pp. 341-378 ◽

Cited By ~ 1

Author(s):

K. Kremer

Keyword(s):

Polymer Dynamics ◽

Topological Constraints ◽

Long Time

Reaction Kinetics of Coarse-Grained Equilibrium Polymers: A Brownian Dynamics Study

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_15 ◽

2007 ◽

pp. 379-418 ◽

Cited By ~ 7

Author(s):

C.-C. Huang ◽

H. Xu ◽

F. Crevel ◽

J. Wittmer ◽

J.-P. Ryckaert

Keyword(s):

Reaction Kinetics ◽

Brownian Dynamics ◽

Coarse Grained ◽

Equilibrium Polymers ◽

Kinetics Of

Computer Simulation of Liquid Crystals

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_9 ◽

2007 ◽

pp. 191-210 ◽

Cited By ~ 5

Author(s):

M.P. Allen

Keyword(s):

Computer Simulation ◽

Liquid Crystals

Simulation of Nanodroplets on Solid Surfaces: Wetting, Spreading and Bridging

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_5 ◽

2007 ◽

pp. 105-126 ◽

Cited By ~ 1

Author(s):

A. Milchev

Keyword(s):

Solid Surfaces

Monte-Carlo Methods in Studies of Protein Folding and Evolution

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_21 ◽

2007 ◽

pp. 563-593

Author(s):

E. Shakhnovich

Keyword(s):

Monte Carlo ◽

Protein Folding ◽

Monte Carlo Methods

Redox Free Energies from Vertical Energy Gaps: Ab Initio Molecular Dynamics Implementation

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_18 ◽

2007 ◽

pp. 481-506 ◽

Cited By ~ 10

Author(s):

J. Blumberger ◽

M. Sprik

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics ◽

Free Energies ◽

Energy Gaps

Evolutionary Design in Biological Physics and Materials Science

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_20 ◽

2007 ◽

pp. 541-562 ◽

Cited By ~ 4

Author(s):

M. Yang ◽

J.-M. Park ◽

M.W. Deem

Keyword(s):

Materials Science ◽

Evolutionary Design ◽

Biological Physics

Computer Simulations of Supercooled Liquids

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_1 ◽

2007 ◽

pp. 1-30 ◽

Cited By ~ 1

Author(s):

W. Kob

Keyword(s):

Computer Simulations ◽

Supercooled Liquids

Phase Transitions of Model Colloids in External Fields

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics ◽

10.1007/3-540-35284-8_8 ◽

2007 ◽

pp. 163-189

Author(s):

P. Nielaba ◽

S. Sengupta ◽

W. Strepp

Keyword(s):

Phase Transitions ◽

External Fields

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in PhysicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Theory and Simulation of Friction and Lubrication

Polymer Dynamics: Long Time Simulations and Topological Constraints

Reaction Kinetics of Coarse-Grained Equilibrium Polymers: A Brownian Dynamics Study

Computer Simulation of Liquid Crystals

Simulation of Nanodroplets on Solid Surfaces: Wetting, Spreading and Bridging

Monte-Carlo Methods in Studies of Protein Folding and Evolution

Redox Free Energies from Vertical Energy Gaps: Ab Initio Molecular Dynamics Implementation

Evolutionary Design in Biological Physics and Materials Science

Computer Simulations of Supercooled Liquids

Phase Transitions of Model Colloids in External Fields

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 - Lecture Notes in Physics
Latest Publications