中文簡介

《化學(xué)理論與計(jì)算》雜志發(fā)表論文，報(bào)道量子電子結(jié)構(gòu)、分子動(dòng)力學(xué)和統(tǒng)計(jì)力學(xué)中的新理論、新方法和/或重要應(yīng)用。特定的主題包括量子力學(xué)從頭開始或應(yīng)用程序的發(fā)展,密度泛函理論,設(shè)計(jì)和新材料的性質(zhì),表面科學(xué)、蒙特卡羅模擬,溶解模型,QM / MM計(jì)算,生物分子結(jié)構(gòu)預(yù)測(cè),以及分子動(dòng)力學(xué)在最廣泛的意義上包括氣相動(dòng)力學(xué),從頭開始動(dòng)力學(xué),生物分子動(dòng)力學(xué),蛋白質(zhì)折疊。該雜志不認(rèn)為論文是已知方法的直接應(yīng)用，包括DFT和分子動(dòng)力學(xué)。《華爾街日?qǐng)?bào)》更傾向于那些在理論或方法論上取得進(jìn)步，并將其應(yīng)用于引人注目的問題的論文。

　　英文簡介

The Journal of Chemical Theory and Computation publishes papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics. 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.

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