Hu W - Search Results

1

Theoretical Investigation of Switch Effect on the Efficiency and Adaptivity of Molecular Optoelectronic Conversion Devices.

Jiao F, Wei M, Leng J, Song Z, Hu W, Zhang Y. Jiao F, et al. Among authors: hu w. Chem Asian J. 2022 Aug 15;17(16):e202200463. doi: 10.1002/asia.202200463. Epub 2022 Jun 20. Chem Asian J. 2022. PMID: 35723224

2

Machine Learning Protocol for Surface-Enhanced Raman Spectroscopy.

Hu W, Ye S, Zhang Y, Li T, Zhang G, Luo Y, Mukamel S, Jiang J. Hu W, et al. J Phys Chem Lett. 2019 Oct 17;10(20):6026-6031. doi: 10.1021/acs.jpclett.9b02517. Epub 2019 Sep 26. J Phys Chem Lett. 2019. PMID: 31538788

3

Mechanism Study of Molecular Deformation of 2,2',5',2″-Tetramethylated p-Terphenyl-4,4″-dithiol Trapped in Gold Junctions.

Zhang Y, Su P, Mu Y, Zhang G, Luo Y, Jiang J, Hu W. Zhang Y, et al. Among authors: hu w. J Phys Chem Lett. 2020 Jun 4;11(11):4456-4461. doi: 10.1021/acs.jpclett.0c01102. Epub 2020 May 25. J Phys Chem Lett. 2020. PMID: 32419469

4

Theoretical Evaluation of DNA Genotoxicity of Graphene Quantum Dots: A Combination of Density Functional Theory and Molecular Dynamics Simulations.

Kong Z, Hu W, Jiao F, Zhang P, Shen J, Cui B, Wang H, Liang L. Kong Z, et al. Among authors: hu w. J Phys Chem B. 2020 Oct 22;124(42):9335-9342. doi: 10.1021/acs.jpcb.0c05882. Epub 2020 Oct 13. J Phys Chem B. 2020. PMID: 32870004

5

Designing Self-Adaptive Donor-Switch-Acceptor Systems for Molecular Opto-Electronic Conversion Based on Dimethyldihydropyrene/Cyclophanediene.

Jiao F, Wei M, Leng J, Cui M, Liu Z, Hu W, Zhang Y. Jiao F, et al. Among authors: hu w. Chem Asian J. 2022 May 2;17(9):e202200075. doi: 10.1002/asia.202200075. Epub 2022 Mar 29. Chem Asian J. 2022. PMID: 35266290

6

Identifying of Pure and Defected Ti₂ C Materials Using Gas Probe Molecules: First Principles Calculations.

Zhang F, Song Z, Hu W, Zhang Y. Zhang F, et al. Among authors: hu w. Chem Asian J. 2022 Aug 1;17(15):e202200416. doi: 10.1002/asia.202200416. Epub 2022 Jun 10. Chem Asian J. 2022. PMID: 35578749

7

Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes.

Zhang P, Jiao F, Wu L, Kong Z, Hu W, Liang L, Zhang Y. Zhang P, et al. Among authors: hu w. Membranes (Basel). 2022 Jul 31;12(8):753. doi: 10.3390/membranes12080753. Membranes (Basel). 2022. PMID: 36005668 Free PMC article.

8

A deep learning model for predicting selected organic molecular spectra.

Zou Z, Zhang Y, Liang L, Wei M, Leng J, Jiang J, Luo Y, Hu W. Zou Z, et al. Among authors: hu w. Nat Comput Sci. 2023 Nov;3(11):957-964. doi: 10.1038/s43588-023-00550-y. Epub 2023 Nov 13. Nat Comput Sci. 2023. PMID: 38177591

9

Predicting Two-Photon Absorption Spectra of Octupolar Molecules: A Deep-Learning Approach Based Exclusively on Molecular Structures.

Fu H, Zhang M, Leng J, Hu W, Zhu T, Zhang Y. Fu H, et al. Among authors: hu w. J Phys Chem A. 2024 Jan 18;128(2):431-438. doi: 10.1021/acs.jpca.3c07324. Epub 2024 Jan 8. J Phys Chem A. 2024. PMID: 38190616

10

Tunable Electronic and Magnetic Properties of Graphene-Embedded Transition Metal-N₄ Complexes: Insight From First-Principles Calculations.

Cao X, Li XF, Hu W. Cao X, et al. Among authors: hu w. Chem Asian J. 2018 Nov 2;13(21):3239-3245. doi: 10.1002/asia.201801052. Epub 2018 Oct 4. Chem Asian J. 2018. PMID: 30151862

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

17,429 results

Search Page

Filters