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Jiawei Peng

Showing results (21-30 of 67) with videos related to

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Journal of Chemical Theory and Computation|April 21, 2025
Nonadiabatic Dynamics of Intersystem Crossings with the Symmetrical Quasi-Classical Dynamics Method Based on the Meyer-Miller Mapping HamiltonianHaiyi Huang, Jiawei Peng, Zhenggang Lan, et al.
Mikrochimica Acta|December 20, 2018
Phosphorus and chlorine co-doped carbon dots with strong photoluminescence as a fluorescent probe for ferric ionsWeijie Wang, Jiawei Peng, Feiming Li, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2020
Study of the exciton dynamics in perylene bisimide (PBI) aggregates with symmetrical quasiclassical dynamics based on the Meyer-Miller mapping HamiltonianJie Zheng, Jiawei Peng, Yu Xie, et al.
The Journal of Physical Chemistry Letters|April 29, 2026
Chemistry-Enhanced Diffusion-Based Framework for Small-to-Large Molecular Conformation GenerationYifei Zhu, Jiahui Zhang, Jiawei Peng, et al.
Current Microbiology|November 30, 2024
Evaluation of the Decreased Cholesterol Potential of Levilactobacillus brevis M-10 Isolated from Spontaneously Fermented Sour Porridge in Mice with High-Cholesterol LevelsQi Wang, Jiawei Peng, Ye Tian, et al.
Plos One|February 23, 2023
Decoupled neural network training with re-computation and weight predictionJiawei Peng, Yicheng Xu, Zhiping Lin, et al.
The Journal of Chemical Physics|December 8, 2023
Studies of nonadiabatic dynamics in the singlet fission processes of pentacene dimer via tensor network methodJiawei Peng, Deping Hu, Hong Liu, et al.
Food Chemistry|May 11, 2023
Gelatin as a bioactive nanodelivery system for functional food applicationsYang Tan, Ye Zi, Jiawei Peng, et al.
Frontiers in Nutrition|July 6, 2026
Estimated glucose disposal rate and severe abdominal aortic calcification: evidence from a nationally representative study with external validationWenjun Liu, Jijun Wu, Jiawei Peng, et al.
Chemosphere|July 22, 2021
Prediction of the excited-state reaction channels in photo-induced processes of nitrofurantoin using first-principle calculations and dynamics simulationsKunni Lin, Deping Hu, Jiawei Peng, et al.
Pageof 7

Showing results (21-30 of 67) with videos related to

Sort By:
Pageof 7
Journal of Chemical Theory and Computation|April 21, 2025
Nonadiabatic Dynamics of Intersystem Crossings with the Symmetrical Quasi-Classical Dynamics Method Based on the Meyer-Miller Mapping HamiltonianHaiyi Huang, Jiawei Peng, Zhenggang Lan, et al.
Mikrochimica Acta|December 20, 2018
Phosphorus and chlorine co-doped carbon dots with strong photoluminescence as a fluorescent probe for ferric ionsWeijie Wang, Jiawei Peng, Feiming Li, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2020
Study of the exciton dynamics in perylene bisimide (PBI) aggregates with symmetrical quasiclassical dynamics based on the Meyer-Miller mapping HamiltonianJie Zheng, Jiawei Peng, Yu Xie, et al.
The Journal of Physical Chemistry Letters|April 29, 2026
Chemistry-Enhanced Diffusion-Based Framework for Small-to-Large Molecular Conformation GenerationYifei Zhu, Jiahui Zhang, Jiawei Peng, et al.
Current Microbiology|November 30, 2024
Evaluation of the Decreased Cholesterol Potential of Levilactobacillus brevis M-10 Isolated from Spontaneously Fermented Sour Porridge in Mice with High-Cholesterol LevelsQi Wang, Jiawei Peng, Ye Tian, et al.
Plos One|February 23, 2023
Decoupled neural network training with re-computation and weight predictionJiawei Peng, Yicheng Xu, Zhiping Lin, et al.
The Journal of Chemical Physics|December 8, 2023
Studies of nonadiabatic dynamics in the singlet fission processes of pentacene dimer via tensor network methodJiawei Peng, Deping Hu, Hong Liu, et al.
Food Chemistry|May 11, 2023
Gelatin as a bioactive nanodelivery system for functional food applicationsYang Tan, Ye Zi, Jiawei Peng, et al.
Frontiers in Nutrition|July 6, 2026
Estimated glucose disposal rate and severe abdominal aortic calcification: evidence from a nationally representative study with external validationWenjun Liu, Jijun Wu, Jiawei Peng, et al.
Chemosphere|July 22, 2021
Prediction of the excited-state reaction channels in photo-induced processes of nitrofurantoin using first-principle calculations and dynamics simulationsKunni Lin, Deping Hu, Jiawei Peng, et al.
Pageof 7