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The Journal of Chemical Physics|September 8, 2023
A hybrid CPU/GPU method for Hartree-Fock self-consistent-field calculationJi Qi, Yingfeng Zhang, Minghui Yang
The Journal of Chemical Physics|September 1, 2022
A polarizable fragment density model and its applicationsYingfeng Zhang, Ji Qi, Rui Zhou, et al.
The Journal of Chemical Physics|December 15, 2020
A ten-dimensional quantum dynamics model for the X + YCAB<sub>2</sub> reaction: Application to H + CH<sub>4</sub> reactionRui Liu, Hongwei Song, Ji Qi, et al.
The Journal of Chemical Physics|April 8, 2017
Quantum and quasiclassical dynamics of the multi-channel H + H<sub>2</sub>S reactionJi Qi, Dandan Lu, Hongwei Song, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2016
Mode specific dynamics in the H<sub>2</sub> + SH → H + H<sub>2</sub>S reactionDandan Lu, Ji Qi, Minghui Yang, et al.
The Journal of Chemical Physics|May 9, 2016
Communication: Mode specific quantum dynamics of the F + CHD3 → HF + CD3 reactionJi Qi, Hongwei Song, Minghui Yang, et al.
Journal of Chemical Information and Modeling|August 11, 2021
Predicting Rate Constants of Hydroxyl Radical Reactions with Alkanes Using Machine LearningJunhui Lu, Huimin Zhang, Jinhui Yu, et al.
Nature Communications|October 1, 2017
Elucidating the origins of multimode vibrational coherences of polyatomic molecules induced by intense laser fieldsZhengrong Wei, Jialin Li, Lin Wang, et al.
Chemical Science|June 24, 2021
Coloring ultrasensitive MRI with tunable metal-organic frameworksYuqi Yang, Yingfeng Zhang, Baolong Wang, et al.
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