雜志介紹

Journal Of Computer Chemistry-japan雜志介紹

《Journal Of Computer Chemistry-japan》是一本以English為主的未開放獲取國(guó)際優(yōu)秀期刊，中文名稱日本計(jì)算機(jī)化學(xué)雜志，本刊主要出版、報(bào)道領(lǐng)域的研究動(dòng)態(tài)以及在該領(lǐng)域取得的各方面的經(jīng)驗(yàn)和科研成果，介紹該領(lǐng)域有關(guān)本專業(yè)的最新進(jìn)展，探討行業(yè)發(fā)展的思路和方法，以促進(jìn)學(xué)術(shù)信息交流，提高行業(yè)發(fā)展。該刊已被國(guó)際權(quán)威數(shù)據(jù)庫SCIE收錄，為該領(lǐng)域相關(guān)學(xué)科的發(fā)展起到了良好的推動(dòng)作用，也得到了本專業(yè)人員的廣泛認(rèn)可。該刊最新影響因子為0.1，

英文介紹

Journal Of Computer Chemistry-japan雜志英文介紹

Journal of Computer Chemistry - Japan is a Japanese academic journal dedicated to the field of computer chemistry. It covers multiple important aspects of computer chemistry. In terms of theoretical chemical calculations, it explores the development and application of various quantum chemistry methods and molecular simulation techniques. For example, studying how to use density functional theory to accurately calculate the electronic structure and reactivity of molecules. In the field of drug design, focus on computer-aided drug discovery and optimization methods. For example, through virtual screening and molecular docking technology, potential active drug molecules can be quickly screened from a large library of compounds.

In materials science research, computer simulation is used to study the structure, properties, and preparation process of materials. Such as predicting the mechanical, electrical, and optical properties of new nanomaterials, providing theoretical guidance for experimental research. The chemical reaction kinetics section studies the pathways, rates, and mechanisms of chemical reactions through computational simulations. For example, analyzing the microscopic processes and influencing factors of complex organic reactions. In addition, it also involves related topics such as chemical informatics, biochemical calculations, and chemical database development.