SCOPUS 정보 검색 플랫폼

Macromolecules

Volumn 34, Issue 25, 2001, Pages 8596-8599

Quantitative lattice simulations of the structure and thermodynamics of macromolecules

(4) Indrakanti, A a Maranas, J K a Panagiotopoulos, A Z b Kumar, S K c

a Pennsylvania State University (United States)

b Princeton University (United States)

c PENNSYLVANIA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CANONICAL ENSEMBLE; DISCRETIZATION; DISTRIBUTION OF TORSIONAL ANGLES; INTER AND INTRAMOLECULAR INTERACTIONS; INTERMOLECULAR PAIR DISTRIBUTION FUNCTION; LENNARD JONES POTENTIAL; LIQUID VAPOR COEXISTENCE CURVE; QUANTITATIVE LATTICE SIMULATIONS;

APPROXIMATION THEORY; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL LATTICES; HYDROCARBONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE DIAGRAMS; PROBABILITY DISTRIBUTIONS; THERMODYNAMIC PROPERTIES;

MACROMOLECULES;

EID: 0035808058 PISSN: 00249297 EISSN: None Source Type: Journal
DOI: 10.1021/ma011379s Document Type: Article

Times cited : (12)

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