東北大学 · 材料科学高等研究所

研究关键词Computational Chemistry・Intermolecular Interactions・Hydrogen Bonding・Molecular Modeling・Nucleic Acid Chemistry・Interaction Energy Calculations

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• Van der Waals Heterostructures for Photoelectric, Memory, and Neural Network ApplicationsHang Xu, Yue Xue, Zhenqi Liu, Qing Tang, Tianyi Wang, Xichan Gao, Yaping Qi, Yong P. Chen, Chunlan Ma, Yucheng Jiang
• Rapid calculation of the intermolecular nonbonded interaction strength by using the polarizable dipole-dipole interaction modelWANG Changsheng, LI Xiaolei, GAO Xichan
• Ionic Hydrogen Bonding Between Arginine Side Chain and Nucleic Acid BasesLi Lei, Huang Cuiying, Jiang Xiaonan, Gao Xichan, Wang Changsheng
• Rapid evaluation of the interaction energies for hydrogen-bonded uracil and thymine dimers, trimers and tetramersXi-Chan Gao, Cui-Ying Huang, Chang-Sheng Wang

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