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Solid State Sciences

Volumn 3, Issue 7, 2001, Pages 821-826

Understanding nucleation and growth using computer simulation

(4) Ojo, Sonia A a Whitmore, Lee a Slater, Ben a Catlow, C Richard A a

a DAVY FARADAY RESEARCH LABORATORY (United Kingdom)

Author keywords

Calcite; Computer simulations; Zeolite

Indexed keywords

BENZENE; CALCIUM CARBONATE; PHOSPHONIC ACID DERIVATIVE; ZEOLITE;

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; CONFERENCE PAPER; CRYSTALLIZATION; ENERGY; MOLECULAR DYNAMICS; SURFACE PROPERTY;

EID: 0034749679 PISSN: 12932558 EISSN: None Source Type: Journal
DOI: 10.1016/S1293-2558(01)01201-8 Document Type: Conference Paper

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.