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Journal of Chemical Physics

Volumn 115, Issue 3, 2001, Pages 1125-1136

Comparison of four methods to compute the dielectric permittivity of liquids from molecular dynamics simulations

(3) Heinz, T N a Van Gunsteren, W F a Hunenberger P H a

a ETH ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; DIELECTRIC PROPERTIES OF LIQUIDS; ELECTROSTATICS; EQUATIONS OF MOTION; INTEGRATION; LAGRANGE MULTIPLIERS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE EQUILIBRIA; POTENTIAL ENERGY; PROBABILITY DISTRIBUTIONS;

DIPOLE MOMENT; INTERMOLECULAR DISTANCE CONSTRAINTS;

PERMITTIVITY;

EID: 0035878765 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1379764 Document Type: Article

Times cited : (325)

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