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Volumn 114, Issue 11, 2001, Pages 4974-4981

Theory and simulation of the available volume for adsorption in a chain molecule templated porous material

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; MONOMERS; MONTE CARLO METHODS; PORE SIZE; POROSITY; THERMODYNAMICS;

EID: 0035868534     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1350442     Document Type: Article
Times cited : (18)

References (53)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.