Real time quantum correlation functions. II. Maximum entropy numerical analytic continuation of path integral Monte Carlo and centroid molecular dynamics data

Goran Krilov; B. J. Berne

doi:10.1063/1.480028

Real time quantum correlation functions. II. Maximum entropy numerical analytic continuation of path integral Monte Carlo and centroid molecular dynamics data

The Journal of Chemical Physics ◽

10.1063/1.480028 ◽

1999 ◽

Vol 111 (20) ◽

pp. 9147-9156 ◽

Cited By ~ 39

Author(s):

Goran Krilov ◽

B. J. Berne

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Analytic Continuation ◽

Maximum Entropy ◽

Real Time ◽

Path Integral ◽

Correlation Functions ◽

Quantum Correlation ◽

Path Integral Monte Carlo ◽

Time Quantum

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Real time quantum correlation functions. I. Centroid molecular dynamics of anharmonic systems

The Journal of Chemical Physics ◽

10.1063/1.479829 ◽

1999 ◽

Vol 111 (20) ◽

pp. 9140-9146 ◽

Cited By ~ 30

Author(s):

Goran Krilov ◽

B. J. Berne

Keyword(s):

Molecular Dynamics ◽

Real Time ◽

Correlation Functions ◽

Quantum Correlation ◽

Time Quantum

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Effective potential analytic continuation calculations of real time quantum correlation functions: Asymmetric systems

The Journal of Chemical Physics ◽

10.1063/1.1774161 ◽

2004 ◽

Vol 121 (7) ◽

pp. 2891-2898 ◽

Cited By ~ 3

Author(s):

Atsushi Horikoshi ◽

Kenichi Kinugawa

Keyword(s):

Analytic Continuation ◽

Real Time ◽

Effective Potential ◽

Correlation Functions ◽

Quantum Correlation ◽

Time Quantum

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Direct Monte Carlo evaluation of real-time quantum correlation functions using single-step propagators

Chemical Physics Letters ◽

10.1016/j.cplett.2008.11.057 ◽

2009 ◽

Vol 467 (4-6) ◽

pp. 430-434 ◽

Cited By ~ 2

Author(s):

Jeb Kegerreis ◽

Nancy Makri

Keyword(s):

Monte Carlo ◽

Real Time ◽

Correlation Functions ◽

Quantum Correlation ◽

Single Step ◽

Time Quantum ◽

Monte Carlo Evaluation

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Effective potential analytic continuation approach for real time quantum correlation functions involving nonlinear operators

The Journal of Chemical Physics ◽

10.1063/1.1888576 ◽

2005 ◽

Vol 122 (17) ◽

pp. 174104 ◽

Cited By ~ 30

Author(s):

Atsushi Horikoshi ◽

Kenichi Kinugawa

Keyword(s):

Analytic Continuation ◽

Real Time ◽

Effective Potential ◽

Correlation Functions ◽

Quantum Correlation ◽

Nonlinear Operators ◽

Time Quantum

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On the calculation of dynamical properties of solvated electrons by maximum entropy analytic continuation of path integral Monte Carlo data

The Journal of Chemical Physics ◽

10.1063/1.472508 ◽

1996 ◽

Vol 105 (16) ◽

pp. 7064-7078 ◽

Cited By ~ 72

Author(s):

E. Gallicchio ◽

B. J. Berne

Keyword(s):

Monte Carlo ◽

Analytic Continuation ◽

Maximum Entropy ◽

Path Integral ◽

Monte Carlo Data ◽

Solvated Electrons ◽

Path Integral Monte Carlo ◽

Dynamical Properties

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Path integral Monte Carlo method and maximum entropy: a complete solution for the derivative valuation problem

IEEE/IAFE 1996 Conference on Computational Intelligence for Financial Engineering (CIFEr) ◽

10.1109/cifer.1996.501833 ◽

1996 ◽

Cited By ~ 1

Author(s):

M.S. Makivic

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Maximum Entropy ◽

Path Integral ◽

Complete Solution ◽

Path Integral Monte Carlo

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Path integral Monte Carlo and density functional molecular dynamics simulations of hot, dense helium

Physical Review B ◽

10.1103/physrevb.79.155105 ◽

2009 ◽

Vol 79 (15) ◽

Cited By ~ 75

Author(s):

B. Militzer

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulations ◽

Path Integral ◽

Density Functional ◽

Path Integral Monte Carlo ◽

Dynamics Simulations

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Path integral Monte Carlo and density functional molecular dynamics simulations of warm dense MgSiO3

Physical Review B ◽

10.1103/physrevb.101.024107 ◽

2020 ◽

Vol 101 (2) ◽

Cited By ~ 6

Author(s):

Felipe González-Cataldo ◽

François Soubiran ◽

Henry Peterson ◽

Burkhard Militzer

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Molecular Dynamics Simulations ◽

Path Integral ◽

Density Functional ◽

Path Integral Monte Carlo ◽

Dynamics Simulations

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Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas

The Journal of Chemical Physics ◽

10.1063/5.0058988 ◽

2021 ◽

Vol 155 (5) ◽

pp. 054110

Author(s):

Tobias Dornheim ◽

Zhandos A. Moldabekov ◽

Jan Vorberger

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Path Integral ◽

Correlation Functions ◽

Electron Gas ◽

Time Correlation ◽

Time Correlation Functions ◽

Imaginary Time ◽

Path Integral Monte Carlo ◽

Density Response

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Quantum mechanical correlation functions, maximum entropy analytic continuation, and ring polymer molecular dynamics

The Journal of Chemical Physics ◽

10.1063/1.2786451 ◽

2007 ◽

Vol 127 (17) ◽

pp. 174108 ◽

Cited By ~ 52

Author(s):

Scott Habershon ◽

Bastiaan J. Braams ◽

David E. Manolopoulos

Keyword(s):

Molecular Dynamics ◽

Analytic Continuation ◽

Maximum Entropy ◽

Correlation Functions ◽

Quantum Mechanical ◽

Ring Polymer ◽

Ring Polymer Molecular Dynamics

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