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Journal of Chemical Physics

Volumn 116, Issue 16, 2002, Pages 6898-6909

Calculation of the group-based pressure in molecular simulations. II. Numerical tests and application to liquid water

(2) Oliva, Baldomero a Hünenberger, Philippe H b

a UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

b ETH ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; CRYSTALS; ELECTROSTATICS; HYDROGEN BONDS; LIQUIDS; MOLECULAR DYNAMICS; MOLECULES; PHASE EQUILIBRIA; THERMODYNAMICS; VOLUME MEASUREMENT; WATER;

GROUP BASED PRESSURE; GROUP BASED VIRIAL; INTERACTION ENERGY; ISOTROPIC PRESSURE; LIQUID WATER; PARTICLE-PARTICLE-PARTICLE MESH ELECTROSTATICS; SIMPLE POINT CHARGE WATER MOLECULES; UBIQUITIN CRYSTAL;

PRESSURE;

EID: 0037156107 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1463058 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.