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ChemicalBook >> journal list>> Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation

Journal of Chemical Theory and Computation

IF:5.5 CiteScore:9.9 Articles:568
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Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere.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.

Structural insights into the human D1 and D2 dopamine receptor signaling complexes

Published: 18 February 2021 DOI: 10.1016/j.cell.2021.01.027
Youwen Zhuang,?Peiyu Xu,?Chunyou Mao,?Lei Wang,?Brian Krumm,?X Edward Zhou,?Sijie Huang,?Heng Liu,?Xi Cheng,?Xi-Ping Huang,?Dan-Dan Shen,?Tinghai Xu,?Yong-Feng Liu,?Yue Wang,?Jia Guo,?Yi Jiang,?Hualiang Jiang,?Karsten Melcher,?Bryan L Roth,?Yan Zhang,?Cheng Zhang,?H Eric Xu
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