SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 26, Issue 1, 2012, Pages 135-136

The perspectives of computational chemistry modeling

(1) Tetko, Igor V a

a INSTITUTE OF EPIDEMIOLOGY (Germany)

Author keywords

Model repository; On line modelling; On line publishing; Open access; QSAR; Web tool

Indexed keywords

COMPUTATIONAL CHEMISTRY MODELS; MODEL REPOSITORIES; ON-LINE MODELLING; ON-LINE PUBLISHING; ON-LINE TOOLS; OPENACCESS; QSAR; WEB TOOLS;

COMPUTATIONAL CHEMISTRY;

ACCESS TO INFORMATION; ALGORITHM; COMPUTER ANALYSIS; COMPUTER PROGRAM; DATA SYNTHESIS; INFORMATION DISSEMINATION; MACHINE LEARNING; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MODEL; ONLINE SYSTEM; PRIORITY JOURNAL; PROCESS DEVELOPMENT; PROCESS OPTIMIZATION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; WEB BROWSER;

EID: 84857447860 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-011-9513-2 Document Type: Review

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.