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Volume 690, Issue 1
25 November 2003
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The Heritage
J. E. Gubernatis
AIP Conf. Proc. 690, 3–21 (2003) https://doi.org/10.1063/1.1632111
View articletitled, The Heritage
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Genesis of the Monte Carlo Algorithm for Statistical Mechanics
Marshall N. Rosenbluth
AIP Conf. Proc. 690, 22–30 (2003) https://doi.org/10.1063/1.1632112
View articletitled, Genesis of the Monte Carlo Algorithm for Statistical Mechanics
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Editor’s Note to “Proof of Validity of Monte Carlo Method for Canonical Averaging” by Marshall Rosenbluth
J. E. Gubernatis
AIP Conf. Proc. 690, 31 (2003) https://doi.org/10.1063/1.1632113
View articletitled, Editor’s Note to “Proof of Validity of Monte Carlo Method for Canonical Averaging” by Marshall Rosenbluth
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Proof of Validity of Monte Carlo Method for Canonical Averaging
Marshall Rosenbluth
AIP Conf. Proc. 690, 32–38 (2003) https://doi.org/10.1063/1.1632114
View articletitled, Proof of Validity of Monte Carlo Method for Canonical Averaging
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A Brief History of the Use of the Metropolis Method at LANL in the 1950s
William W. Wood
AIP Conf. Proc. 690, 39–44 (2003) https://doi.org/10.1063/1.1632115
View articletitled, A Brief History of the Use of the Metropolis Method at LANL in the 1950s
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The Development of Cluster and Histogram Methods
Robert H. Swendsen
AIP Conf. Proc. 690, 45–51 (2003) https://doi.org/10.1063/1.1632116
View articletitled, The Development of Cluster and Histogram Methods
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The Early Days of Lattice Gauge Theory
Michael Creutz
AIP Conf. Proc. 690, 52–60 (2003) https://doi.org/10.1063/1.1632117
View articletitled, The Early Days of Lattice Gauge Theory
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Biased Metropolis Sampling for Rugged Free Energy Landscapes
Bernd A. Berg
AIP Conf. Proc. 690, 63–73 (2003) https://doi.org/10.1063/1.1632118
View articletitled, Biased Metropolis Sampling for Rugged Free Energy Landscapes
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Overcoming the Limitation of Finite Size in Simulations: From the Phase Transition of the Ising Model to Polymers, Spin Glasses, etc.
Kurt Binder
AIP Conf. Proc. 690, 74–84 (2003) https://doi.org/10.1063/1.1632119
View articletitled, Overcoming the Limitation of Finite Size in Simulations: From the Phase Transition of the Ising Model to Polymers, Spin Glasses, etc.
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Metropolis Methods for Quantum Monte Carlo Simulations
D. M. Ceperley
AIP Conf. Proc. 690, 85–98 (2003) https://doi.org/10.1063/1.1632120
View articletitled, Metropolis Methods for Quantum Monte Carlo Simulations
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Biased Monte Carlo Methods
D. Frenkel
AIP Conf. Proc. 690, 99–109 (2003) https://doi.org/10.1063/1.1632121
View articletitled, Biased Monte Carlo Methods
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Simulating a Fundamental Theory of Nature
Rajan Gupta
AIP Conf. Proc. 690, 110–122 (2003) https://doi.org/10.1063/1.1632122
View articletitled, Simulating a Fundamental Theory of Nature
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Markov Chain Monte Carlo in the Analysis of Single‐Molecule Experimental Data
S. C. Kou; X. Sunney Xie; Jun S. Liu
AIP Conf. Proc. 690, 123–133 (2003) https://doi.org/10.1063/1.1632123
View articletitled, Markov Chain Monte Carlo in the Analysis of Single‐Molecule Experimental Data
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The Metropolis Monte Carlo Method in Statistical Physics
David P. Landau
AIP Conf. Proc. 690, 134–146 (2003) https://doi.org/10.1063/1.1632124
View articletitled, The Metropolis Monte Carlo Method in Statistical Physics
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How to Convince Others? Monte Carlo Simulations of the Sznajd Model
Dietrich Stauffer
AIP Conf. Proc. 690, 147–155 (2003) https://doi.org/10.1063/1.1632125
View articletitled, How to Convince Others? Monte Carlo Simulations of the Sznajd Model
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Non‐local Updates for Quantum Monte Carlo Simulations
Matthias Troyer; Fabien Alet; Simon Trebst; Stefan Wessel
AIP Conf. Proc. 690, 156–169 (2003) https://doi.org/10.1063/1.1632126
View articletitled, Non‐local Updates for Quantum Monte Carlo Simulations
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Generalized Monte Carlo methods for classical and quantum systems
Ioan Andricioaei; Troy W. Whitfield; John E. Straub
AIP Conf. Proc. 690, 173–183 (2003) https://doi.org/10.1063/1.1632127
View articletitled, Generalized Monte Carlo methods for classical and quantum systems
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Dilute Fermi Gases with Large Scattering Lengths: Atomic Gases and Neutron Matter
J. Carlson; S.‐Y. Chang; V. R. Pandharipande; K. E. Schmidt
AIP Conf. Proc. 690, 184–191 (2003) https://doi.org/10.1063/1.1632128
View articletitled, Dilute Fermi Gases with Large Scattering Lengths: Atomic Gases and Neutron Matter
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Monte Carlo Sampling in Path Space: Calculating Time Correlation Functions by Transforming Ensembles of Trajectories
Christoph Dellago; Phillip L. Geissler
AIP Conf. Proc. 690, 192–199 (2003) https://doi.org/10.1063/1.1632129
View articletitled, Monte Carlo Sampling in Path Space: Calculating Time Correlation Functions by Transforming Ensembles of Trajectories
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Population Annealing and Its Application to a Spin Glass
K. Hukushima; Y. Iba
AIP Conf. Proc. 690, 200–206 (2003) https://doi.org/10.1063/1.1632130
View articletitled, Population Annealing and Its Application to a Spin Glass
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Path‐Integral Renormalization Group Method
Masatoshi Imada; Takahiro Mizusaki; Shinji Watanabe
AIP Conf. Proc. 690, 207–215 (2003) https://doi.org/10.1063/1.1632131
View articletitled, Path‐Integral Renormalization Group Method
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Large Spins, High Order Interaction, and Bosonic Problems
Naoki Kawashima
AIP Conf. Proc. 690, 216–224 (2003) https://doi.org/10.1063/1.1632132
View articletitled, Large Spins, High Order Interaction, and Bosonic Problems
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Cluster Algorithms: Beyond Suppression of Critical Slowing Down
Erik Luijten; Jiwen Liu
AIP Conf. Proc. 690, 225–231 (2003) https://doi.org/10.1063/1.1632133
View articletitled, Cluster Algorithms: Beyond Suppression of Critical Slowing Down
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What Is the Best Way to Simulate an Equilibrium Classical Spin Model?
J. Machta; L. E. Chayes
AIP Conf. Proc. 690, 232–239 (2003) https://doi.org/10.1063/1.1632134
View articletitled, What Is the Best Way to Simulate an Equilibrium Classical Spin Model?
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Algorithms for Faster and Larger Dynamic Metropolis Simulations
M. A. Novotny; Alice K. Kolakowska; G. Korniss
AIP Conf. Proc. 690, 240–247 (2003) https://doi.org/10.1063/1.1632135
View articletitled, Algorithms for Faster and Larger Dynamic Metropolis Simulations
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Metropolis Algorithms in Generalized Ensemble
Yuko Okamoto
AIP Conf. Proc. 690, 248–260 (2003) https://doi.org/10.1063/1.1632136
View articletitled, Metropolis Algorithms in Generalized Ensemble
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Quantum Monte Carlo Simulations of Nuclei and Nuclear Reactions
Vijay Pandharipande
AIP Conf. Proc. 690, 261–268 (2003) https://doi.org/10.1063/1.1632137
View articletitled, Quantum Monte Carlo Simulations of Nuclei and Nuclear Reactions
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Short Review of Recent Developments for Path Integral Techniques
Cristian Predescu; J. D. Doll
AIP Conf. Proc. 690, 269–280 (2003) https://doi.org/10.1063/1.1632138
View articletitled, Short Review of Recent Developments for Path Integral Techniques
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Quantum Mode Coupling Theory and Path Integral Monte Carlo
Eran Rabani
AIP Conf. Proc. 690, 281–288 (2003) https://doi.org/10.1063/1.1632139
View articletitled, Quantum Mode Coupling Theory and Path Integral Monte Carlo
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Density‐of‐States Based Monte Carlo Techniques for Simulation of Proteins and Polymers
Nitin Rathore; Thomas Allen Knotts, IV; Juan José de Pablo
AIP Conf. Proc. 690, 289–298 (2003) https://doi.org/10.1063/1.1632140
View articletitled, Density‐of‐States Based Monte Carlo Techniques for Simulation of Proteins and Polymers
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The Directed‐Loop Algorithm
Anders W. Sandvik; Olav F. Syljuåsen
AIP Conf. Proc. 690, 299–308 (2003) https://doi.org/10.1063/1.1632141
View articletitled, The Directed‐Loop Algorithm
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Adaptations of Metropolis Monte Carlo for Global Optimization in Treating Fluids, Crystals, and Structures of Peptides and Proteins
Harold A. Scheraga
AIP Conf. Proc. 690, 309–317 (2003) https://doi.org/10.1063/1.1632142
View articletitled, Adaptations of Metropolis Monte Carlo for Global Optimization in Treating Fluids, Crystals, and Structures of Peptides and Proteins
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Effective hamiltonian approach and the lattice fixed node approximation
Sandro Sorella; S. Yunoki
AIP Conf. Proc. 690, 318–325 (2003) https://doi.org/10.1063/1.1632143
View articletitled, Effective hamiltonian approach and the lattice fixed node approximation
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Monte Carlo Methods for Dissipative Quantum Systems
Jürgen Stockburger; Christoph Theis; Hermann Grabert
AIP Conf. Proc. 690, 326–333 (2003) https://doi.org/10.1063/1.1632144
View articletitled, Monte Carlo Methods for Dissipative Quantum Systems
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Exploring Energy Landscapes with Monte Carlo Methods
David J. Wales; Javier Hernández‐Rojas
AIP Conf. Proc. 690, 334–343 (2003) https://doi.org/10.1063/1.1632145
View articletitled, Exploring Energy Landscapes with Monte Carlo Methods
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Transition Matrix Monte Carlo and Flat‐Histogram Algorithm
Jian‐Sheng Wang
AIP Conf. Proc. 690, 344–348 (2003) https://doi.org/10.1063/1.1632146
View articletitled, Transition Matrix Monte Carlo and Flat‐Histogram Algorithm
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Phase Switch Monte Carlo
Nigel B. Wilding
AIP Conf. Proc. 690, 349–355 (2003) https://doi.org/10.1063/1.1632147
View articletitled, Phase Switch Monte Carlo
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New Cluster Algorithms Using the Broad Histogram Relation
Chiaki Yamaguchi; Naoki Kawashima; Yutaka Okabe
AIP Conf. Proc. 690, 356–363 (2003) https://doi.org/10.1063/1.1632148
View articletitled, New Cluster Algorithms Using the Broad Histogram Relation
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Quasi‐Fixed Points in Non‐Equilibrium Field Theory
Gert Aarts
AIP Conf. Proc. 690, 367–368 (2003) https://doi.org/10.1063/1.1632149
View articletitled, Quasi‐Fixed Points in Non‐Equilibrium Field Theory
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Improved directed loop method for Quantum Monte Carlo simulations
Fabien Alet; Stefan Wessel; Matthias Troyer
AIP Conf. Proc. 690, 369–370 (2003) https://doi.org/10.1063/1.1632150
View articletitled, Improved directed loop method for Quantum Monte Carlo simulations
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Fermion Monte Carlo Study of the Beryllium Atom
Alán Aspuru‐Guzik; Malvin H. Kalos; William A. Lester, Jr.
AIP Conf. Proc. 690, 371–373 (2003) https://doi.org/10.1063/1.1632151
View articletitled, Fermion Monte Carlo Study of the Beryllium Atom
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Chemical Reactions in Highly Non‐ideal Environments: Reactive Monte Carlo Simulations
John K. Brennan; C. Heath Turner; Betsy M. Rice; Keith E. Gubbins
AIP Conf. Proc. 690, 374–375 (2003) https://doi.org/10.1063/1.1632152
View articletitled, Chemical Reactions in Highly Non‐ideal Environments: Reactive Monte Carlo Simulations
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Estimate of the positron‐electron annihilation rate
Simone Chiesa; Massimo Mella; Gabriele Morosi
AIP Conf. Proc. 690, 376–377 (2003) https://doi.org/10.1063/1.1632153
View articletitled, Estimate of the positron‐electron annihilation rate
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Metropolis with noise: The penalty method
Mark Dewing; David Ceperley
AIP Conf. Proc. 690, 378–379 (2003) https://doi.org/10.1063/1.1632154
View articletitled, Metropolis with noise: The penalty method
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Exploring the Perovskite Landscape
Mary A. Griffin; Maria A. Gomez
AIP Conf. Proc. 690, 380–381 (2003) https://doi.org/10.1063/1.1632155
View articletitled, Exploring the Perovskite Landscape
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Dynamics of a Polymer Chain in a Melt
Katsumi Hagita; Hiroshi Takano
AIP Conf. Proc. 690, 382–383 (2003) https://doi.org/10.1063/1.1632156
View articletitled, Dynamics of a Polymer Chain in a Melt
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Confined Polymers in a Strip
Hsiao‐Ping Hsu; Peter Grassberger
AIP Conf. Proc. 690, 384–385 (2003) https://doi.org/10.1063/1.1632157
View articletitled, Confined Polymers in a Strip
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Simulation Methods for Self‐Assembled Polymers and Rings
James T. Kindt
AIP Conf. Proc. 690, 386–387 (2003) https://doi.org/10.1063/1.1632158
View articletitled, Simulation Methods for Self‐Assembled Polymers and Rings
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Density of States Simulations of Proteins, Liquid Crystals, and DNA
Thomas A. Knotts, IV; Nitin Rathore; Evelina B. Kim; Juan J. de Pablo
AIP Conf. Proc. 690, 388–389 (2003) https://doi.org/10.1063/1.1632159
View articletitled, Density of States Simulations of Proteins, Liquid Crystals, and DNA
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Liquid‐Solid Transition in Nuclei of Protein Crystals
Aleksey Lomakin; Neer Asherie; George B. Benedek
AIP Conf. Proc. 690, 390–391 (2003) https://doi.org/10.1063/1.1632160
View articletitled, Liquid‐Solid Transition in Nuclei of Protein Crystals
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Directed‐Loop Equations for the 2D XY‐Model with Ring Exchange in a Magnetic Field
R. G. Melko; A. W. Sandvik; D. J. Scalapino
AIP Conf. Proc. 690, 392–393 (2003) https://doi.org/10.1063/1.1632161
View articletitled, Directed‐Loop Equations for the 2D XY‐Model with Ring Exchange in a Magnetic Field
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Scale Mixture Models with Applications to Bayesian Inference
Zhaohui S. Qin; Paul Damien; Stephen Walker
AIP Conf. Proc. 690, 394–395 (2003) https://doi.org/10.1063/1.1632162
View articletitled, Scale Mixture Models with Applications to Bayesian Inference
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Monte Carlo Method for Real‐Time Path Integration
Dubravko Sabo; J. D. Doll; David L. Freeman
AIP Conf. Proc. 690, 396–397 (2003) https://doi.org/10.1063/1.1632163
View articletitled, Monte Carlo Method for Real‐Time Path Integration
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Neural Network Approach in Computer Simulations
Radhika S. Saksena; John F. Maguire; Leslie V. Woodcock
AIP Conf. Proc. 690, 398–399 (2003) https://doi.org/10.1063/1.1632164
View articletitled, Neural Network Approach in Computer Simulations
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Optimality of Wang‐Landau Sampling and Performance Limitations of Flat Histogram Methods
S. Trebst; P. Dayal; S. Wessel; D. Würtz; M. Troyer; S. Sabhapandit; S. Coppersmith
AIP Conf. Proc. 690, 400–401 (2003) https://doi.org/10.1063/1.1632165
View articletitled, Optimality of Wang‐Landau Sampling and Performance Limitations of Flat Histogram Methods
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Flat Histogram Methods for Quantum Systems
Stefan Wessel; Matthias Troyer; Fabien Alet
AIP Conf. Proc. 690, 402–403 (2003) https://doi.org/10.1063/1.1632166
View articletitled, Flat Histogram Methods for Quantum Systems
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Variational Monte Carlo study of a spin‐1/2 Heisenberg antiferromagnet in magnetic fields
Wei‐Guo Yin; W. N. Mei
AIP Conf. Proc. 690, 404–405 (2003) https://doi.org/10.1063/1.1632167
View articletitled, Variational Monte Carlo study of a spin‐1/2 Heisenberg antiferromagnet in magnetic fields
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Exploring Protein Folding Free Energy Landscape: Replica Exchange Monte Carlo
Ruhong Zhou
AIP Conf. Proc. 690, 406–408 (2003) https://doi.org/10.1063/1.1632168
View articletitled, Exploring Protein Folding Free Energy Landscape: Replica Exchange Monte Carlo
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Phytochemical analysis of bioactive compounds in ethanolic extract of Sterculia quadrifida R.Br.
MRI image processing method on brain tumors: A review
Thermal properties of samples prepared from polylactic acid by 3D printing
  • Online ISSN 1551-7616
  • Print ISSN 0094-243X

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