Multiple "time step" Monte Carlo simulations: Application to charged systems with Ewald summation

Journal of Chemical Physics

Volumn 121, Issue 1, 2004, Pages 44-50

  Bernacki, Katarzyna ^a,c   Hetényi, Balázs ^b,d   Berne, B J ^a  

^a Howard Hughes Medical Institute   (United States)

^b PRINCETON UNIVERSITY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d SISSA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION FUNCTIONS; ELECTROSTATIC INTERACTIONS; METROPOLIS MONTE CARLO (MMC) METHOD; POINT CHARGE WATER MODEL;

ALGORITHMS; BOUNDARY CONDITIONS; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; CORRELATION METHODS; ELECTROSTATICS; FOURIER TRANSFORMS; HAMILTONIANS; MATHEMATICAL MODELS; MONTE CARLO METHODS; PERMITTIVITY; POTENTIAL ENERGY; PROBABILITY; THERMODYNAMICS;

MOLECULAR DYNAMICS;

WATER;

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; THERMODYNAMICS;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; MODELS, CHEMICAL; MONTE CARLO METHOD; THERMODYNAMICS; WATER;

EID: 17144438335     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1755195     Document Type: Article

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