Journal Title：Journal Of Chemical Theory And Computation

The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.

《化學(xué)理論與計(jì)算雜志》誠(chéng)邀新奇原創(chuàng)的投稿，但前提是，一旦被接受，將不會(huì)在其他地方發(fā)表。報(bào)告量子電子結(jié)構(gòu)、分子動(dòng)力學(xué)和統(tǒng)計(jì)力學(xué)的新理論、方法和/或重要應(yīng)用的論文適合提交給本雜志。具體主題包括從頭算量子力學(xué)的進(jìn)展或應(yīng)用、密度泛函理論、新材料的設(shè)計(jì)和特性、表面科學(xué)、蒙特卡羅模擬、溶劑化模型、QM/MM 計(jì)算、生物分子結(jié)構(gòu)預(yù)測(cè)和廣義上的分子動(dòng)力學(xué)（包括氣相動(dòng)力學(xué)、從頭算動(dòng)力學(xué)、生物分子動(dòng)力學(xué)和蛋白質(zhì)折疊）。本雜志不考慮直接應(yīng)用已知方法（包括 DFT 和分子動(dòng)力學(xué)）的論文。本雜志更傾向于包含理論或方法的進(jìn)展并應(yīng)用于緊迫問題的投稿。

Journal Of Chemical Theory And Computation創(chuàng)刊于2005年，由American Chemical Society出版商出版，收稿方向涵蓋化學(xué) - 物理：原子、分子和化學(xué)物理全領(lǐng)域，在行業(yè)領(lǐng)域中學(xué)術(shù)影響力很大，屬于TOP期刊，國(guó)際一流期刊，關(guān)注度和專業(yè)度非常高，所以對(duì)原創(chuàng)文章要求創(chuàng)新性很高，過審難度很高，如果您有志于TOP期刊，建議關(guān)注此刊。平均審稿速度 約1.0個(gè)月 ，影響因子指數(shù)5.7，該期刊近期沒有被列入國(guó)際期刊預(yù)警名單，廣大學(xué)者值得一試。