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Volumn 97, Issue 9, 2006, Pages
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Attraction between like-charged walls: Short-ranged simulations using local molecular field theory
a,b
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTATIONAL COMPLEXITY;
COMPUTER SIMULATION;
COULOMB BLOCKADE;
COULOMETERS;
MONTE CARLO METHODS;
PARAMETER ESTIMATION;
COULOMB INTERACTIONS;
COULOMB SYSTEMS;
LOCAL MOLECULAR FIELD (LMF) THEORY;
PARTICLE POTENTIAL;
CHARGED PARTICLES;
DNA;
ARTICLE;
CHEMISTRY;
COMPUTER SIMULATION;
ELECTROCHEMISTRY;
MONTE CARLO METHOD;
PHYSICAL CHEMISTRY;
CHEMISTRY, PHYSICAL;
COMPUTER SIMULATION;
DNA;
ELECTROCHEMISTRY;
MONTE CARLO METHOD;
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EID: 33748087819
PISSN: 00319007
EISSN: 10797114
Source Type: Journal
DOI: 10.1103/PhysRevLett.97.097801 Document Type: Article |
Times cited : (56)
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References (14)
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