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Journal of Chemical Physics

Volumn 115, Issue 10, 2001, Pages 4850-4861

Brownian dynamics simulations of ions channels: A general treatment of electrostatic reaction fields for molecular pores of arbitrary geometry

(2) Im, W a Roux, B a

a WEILL CORNELL MEDICAL COLLEGE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; ELECTROSTATICS; EQUATIONS OF MOTION; GEOMETRY; GREEN'S FUNCTION; MOLECULAR DYNAMICS;

ARBITRARY GEOMETRY; BROWNIAN DYNAMICS SIMULATIONS; ELECTROSTATIC REACTION FIELDS; IONS CHANNELS; MOLECULAR PORES; POISSON-BOLTZMANN EQUATION;

BROWNIAN MOVEMENT;

EID: 0035828343 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1390507 Document Type: Article

Times cited : (72)

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