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Volumn 85, Issue 1-4, 1996, Pages 1-7

Molecular dynamics simulation of the vanadium pentoxide gel host

Author keywords

Molecular dynamics; Sol gel synthesis; Vanadium pentoxide

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL STRUCTURE; GELS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EID: 0030148732     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/0167-2738(96)00034-3     Document Type: Article
Times cited : (7)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.