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Journal of Molecular Modeling|November 27, 2019
First-principle calculations of electronic, vibrational, and thermodynamic properties of 1,3-diamino-2,4,6-trinitrobenzeneWei-Hong Liu, Wei Zeng, Han Qin, et al.Scientific Reports|November 6, 2025
Efficient crystallization and extraction of lithium carbonate based on hairYang Zhang, Yu-Han Huang, Hou-Jie Wang, et al.Journal of Molecular Modeling|March 27, 2020
The Raman and IR vibration modes of metal pentazolate hydrates [Na(H<sub>2</sub>O)(N<sub>5</sub>)]·2H<sub>2</sub>O and [Mg(H<sub>2</sub>O)<sub>6</sub>(N<sub>5</sub>)<sub>2</sub>]·4H<sub>2</sub>OHan Qin, Sheng-Hai Zhu, Yun-Dan Gan, et al.Journal of Molecular Modeling|September 30, 2021
First-principles study of the structural phase transition process of solid nitrogen under pressureZhi-Xin Bai, Cheng-Lu Jiang, Sheng-Hai Zhu, et al.Pageof 2