Zhang J - Search Results

1

Theoretical and Experimental Studies of Gallate Melilite Electrides from Topotactic Reduction of Interstitial Oxide Ion Conductors.

Zhou L, Zhang J, Yin C, Meng L, Li J, Li Y, Fayon F, Allix M, Kuang X. Zhou L, et al. Among authors: zhang j. Inorg Chem. 2022 Jul 18;61(28):10915-10924. doi: 10.1021/acs.inorgchem.2c01393. Epub 2022 Jul 5. Inorg Chem. 2022. PMID: 35786914

2

Disentangling the Li-Ion transport and Boundary Phase Transition Processes in Li₁₀ GeP₂ S₁₂ Electrolyte by In-Operando High-Pressure and High-Resolution NMR Spectroscopy.

Chen X, Zhang J, Zhong G, Ouyang Y, Yu S, Wang C, Sun K, Liao X, Kuang X, Chen Y, Peng Z. Chen X, et al. Among authors: zhang j. Small. 2023 Oct;19(40):e2302863. doi: 10.1002/smll.202302863. Epub 2023 Jun 1. Small. 2023. PMID: 37263986

3

Machine Learning Prediction of Quantum Yields and Wavelengths of Aggregation-Induced Emission Molecules.

Bi H, Jiang J, Chen J, Kuang X, Zhang J. Bi H, et al. Among authors: zhang j. Materials (Basel). 2024 Apr 4;17(7):1664. doi: 10.3390/ma17071664. Materials (Basel). 2024. PMID: 38612177 Free PMC article.

4

DFT-based ¹¹B solid-state NMR calculations for guiding fine local structure identification and phase-property modulation in Zn_xY_1-xBO_3-0.5x borate oxide ion conductors.

Gou Y, Li X, Wang X, Zhang M, Zhang J, Li Q, Xing X, Kuang X. Gou Y, et al. Among authors: zhang m, zhang j. Dalton Trans. 2024 Nov 1. doi: 10.1039/d4dt02339k. Online ahead of print. Dalton Trans. 2024. PMID: 39484832

5

A Machine-Learning Protocol for Ultraviolet Protein-Backbone Absorption Spectroscopy under Environmental Fluctuations.

Zhang J, Ye S, Zhong K, Zhang Y, Chong Y, Zhao L, Zhou H, Guo S, Zhang G, Jiang B, Mukamel S, Jiang J. Zhang J, et al. Among authors: zhang g, zhang y. J Phys Chem B. 2021 Jun 17;125(23):6171-6178. doi: 10.1021/acs.jpcb.1c03296. Epub 2021 Jun 4. J Phys Chem B. 2021. PMID: 34086461

6

Azopyrazole-Based Photoswitchable Anion Receptor for Dihydrogen Phosphate Transport.

Lv S, Li X, Yang L, Wang X, Zhang J, Zhang G, Jiang J. Lv S, et al. Among authors: zhang g, zhang j. J Phys Chem A. 2020 Nov 25;124(47):9692-9697. doi: 10.1021/acs.jpca.0c08108. Epub 2020 Nov 16. J Phys Chem A. 2020. PMID: 33198457

7

Using Machine Learning to Predict the Dissociation Energy of Organic Carbonyls.

Yu H, Wang Y, Wang X, Zhang J, Ye S, Huang Y, Luo Y, Sharman E, Chen S, Jiang J. Yu H, et al. Among authors: zhang j. J Phys Chem A. 2020 May 14;124(19):3844-3850. doi: 10.1021/acs.jpca.0c01280. Epub 2020 May 1. J Phys Chem A. 2020. PMID: 32315178

8

Accurate Machine Learning Prediction of Protein Circular Dichroism Spectra with Embedded Density Descriptors.

Zhao L, Zhang J, Zhang Y, Ye S, Zhang G, Chen X, Jiang B, Jiang J. Zhao L, et al. Among authors: zhang g, zhang j, zhang y. JACS Au. 2021 Nov 25;1(12):2377-2384. doi: 10.1021/jacsau.1c00449. eCollection 2021 Dec 27. JACS Au. 2021. PMID: 34977905 Free PMC article.

9

Aggregation-Induced Intersystem Crossing: Rational Design for Phosphorescence Manipulation.

Zhang J, Mukamel S, Jiang J. Zhang J, et al. J Phys Chem B. 2020 Mar 19;124(11):2238-2244. doi: 10.1021/acs.jpcb.0c00654. Epub 2020 Mar 5. J Phys Chem B. 2020. PMID: 32097001

10

Efficient and Accurate Simulations of Vibrational and Electronic Spectra with Symmetry-Preserving Neural Network Models for Tensorial Properties.

Zhang Y, Ye S, Zhang J, Hu C, Jiang J, Jiang B. Zhang Y, et al. Among authors: zhang j. J Phys Chem B. 2020 Aug 20;124(33):7284-7290. doi: 10.1021/acs.jpcb.0c06926. Epub 2020 Aug 11. J Phys Chem B. 2020. PMID: 32786714

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