《化學(xué)信息與建模雜志》發(fā)表論文,報(bào)道化學(xué)信息學(xué)和分子建模領(lǐng)域的新方法和/或重要應(yīng)用。具體主題包括化學(xué)數(shù)據(jù)庫的表示和計(jì)算機(jī)檢索、分子建模、新材料、催化劑或配體的計(jì)算機(jī)輔助分子設(shè)計(jì)、化學(xué)軟件的新計(jì)算方法或高效算法的開發(fā),以及生物制藥化學(xué),包括生物活性分析和與藥物發(fā)現(xiàn)有關(guān)的其他問題。精明的化學(xué)家,計(jì)算機(jī)科學(xué)家和信息專家期待這個(gè)月的深入研究,編程創(chuàng)新,和軟件評(píng)論,以保持在這個(gè)綜合的,多學(xué)科領(lǐng)域的最新進(jìn)展。作為訂閱者,您將熟悉數(shù)據(jù)庫搜索系統(tǒng)、化學(xué)問題中的圖論應(yīng)用、子結(jié)構(gòu)搜索系統(tǒng)、模式識(shí)別和聚類、化學(xué)和物理數(shù)據(jù)分析、分子建模、圖形和自然語言接口、文獻(xiàn)計(jì)量學(xué)和引文分析、綜合設(shè)計(jì)和反應(yīng)數(shù)據(jù)庫。
The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery.Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field.As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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