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A machine learning correction for DFT non-covalent interactions based on the S22, S66 and X40 benchmark databases.

T. Gao, H. Li, W. Li, L. Li, C. Fang, H. Li, L. Hu, Y. Lu, и Z. Su. J. Cheminformatics, 8 (1): 24:1-24:17 (2016)

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Qi Su

Su Zhao

Mingxia Su

Yuhui Su

Su Zhou

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Study on Luminescence Properties of Eu³⁺/Tb³⁺ Doped Gadolinium Barium Borosilicate Glass.G. Yao, S. Li, C. Li, Y. Zhou, Z. Su, и F. Zeng. ICAIT, стр. 30-33. IEEE, (2021)Preparation and Characterization of Silica Fiber Reinforced Boron Modified Methyl Phenolic Resin Matrix Composites.Q. Xu, Y. Li, F. Zeng, P. Deng, Z. Su, H. Zhang, C. Liang, X. Zhang, и Z. Sun. ICAIT, стр. 63-67. IEEE, (2021)Theoretical investigation on redox-switchable second-order nonlinear optical responses of push-pull Cp*CoEt2C2B4H3-expanded (metallo)porphyrins.N. Ma, C. Liu, Y. Qiu, S. Sun, и Z. Su. J. Comput. Chem., 33 (2): 211-219 (2012)Accurate Prediction of Transition Energies in Organic Molecules.T. Gao, H. Li, D. Pu, Y. Lu, H. Li, H. Li, и Z. Su. FCST, стр. 479-482. IEEE Computer Society, (2010)An effective method for accurate prediction of the first hyperpolarizability of alkalides.J. Wang, H. Xu, S. Sun, T. Gao, H. Li, H. Li, и Z. Su. J. Comput. Chem., 33 (2): 231-236 (2012)Theoretical characterization and design of small molecule donor material containing naphthodithiophene central unit for efficient organic solar cells.Y. Duan, Y. Geng, H. Li, J. Jin, Y. Wu, и Z. Su. J. Comput. Chem., 34 (19): 1611-1619 (2013)A machine learning correction for DFT non-covalent interactions based on the S22, S66 and X40 benchmark databases.T. Gao, H. Li, W. Li, L. Li, C. Fang, H. Li, L. Hu, Y. Lu, и Z. Su. J. Cheminformatics, 8 (1): 24:1-24:17 (2016)How does hybrid bridging core modification enhance the nonlinear optical properties in donor-π-acceptor configuration? A case study of dinitrophenol derivatives.S. Muhammad, A. Irfan, M. Shkir, A. Chaudhry, A. Kalam, S. AlFaify, A. Al-Sehemi, A. Al-Salami, I. Yahia, H. Xu и 1 other автор(ы). J. Comput. Chem., 36 (2): 118-128 (2015)An accurate and efficient method to predict the electronic excitation energies of BODIPY fluorescent dyes.J. Wang, J. Jin, Y. Geng, S. Sun, H. Xu, Y. Lu, и Z. Su. J. Comput. Chem., 34 (7): 566-575 (2013)Insight into spin-orbital interaction using MCSCF method: A special analysis of the 1Σg+ electronic state in C2 and the linear polyacetylenic C4 and C6.C. Zhu, X. Zhang, M. Zhang, Y. Geng, X. Liu, и Z. Su. J. Comput. Chem., 40 (13): 1338-1343 (2019)

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