Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|November 17, 2023
Anisotropic structure deformation of β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine under high pressure: vibration spectra calculation and resolution based on AIMD simulationYao-Yao Huang, Zheng-Hua He, Guang-Fu Ji
RSC Advances|May 11, 2022
Shock response of condensed-phase RDX: molecular dynamics simulations in conjunction with the MSST methodNi-Na Ge, Sha Bai, Jing Chang, et al.
ACS Omega|February 6, 2023
Molecular Dynamics Study on the Reaction of RDX Molecule with Si SubstrateWei-Sen Xu, Jing Zhu, Yan-Fei Hu, et al.
Journal of Molecular Modeling|September 20, 2014
Thermal decomposition of solid phase nitromethane under various heating rates and target temperatures based on ab initio molecular dynamics simulationsKai Xu, Dong-Qing Wei, Xiang-Rong Chen, et al.
Interdisciplinary Sciences, Computational Life Sciences|March 30, 2017
IR Spectra of Different O<sub>2</sub>-Content Hemoglobin from Computational Study: Promising Detector of Hemoglobin Variant in Medical DiagnosisSu-Qin Zhou, Tu-Nan Chen, Guang-Fu Ji, et al.
ACS Omega|June 27, 2022
Enhanced Effect of an External Electric Field on NH<sub>3</sub>BH<sub>3</sub> Dehydrogenation: an AIMD Study for ThermolysisYao-Yao Huang, Lin-Xiang Ji, Zheng-Hua He, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 5, 2011
First-principles calculations of elastic and electronic properties of NbB(2) under pressureXiao-Feng Li, Guang-Fu Ji, Feng Zhao, et al.
International Journal of Molecular Sciences|August 26, 2023
The Structure Properties of Carbon Materials Formed in 2,4,6-Triamino-1,3,5-Trinitrobenzene Detonation: A Theoretical Insight for Nucleation of Diamond-like CarbonZheng-Hua He, Yao-Yao Huang, Guang-Fu Ji, et al.
Molecules (Basel, Switzerland)|May 14, 2022
Anisotropic Reaction Properties for Different HMX/HTPB Composites: A Theoretical Study of Shock DecompositionZheng-Hua He, Yao-Yao Huang, Guang-Fu Ji, et al.
Journal of Molecular Modeling|June 28, 2014
Pressure-induced metallization of condensed phase β-HMX under shock loadings via molecular dynamics simulations in conjunction with multi-scale shock techniqueNi-Na Ge, Yong-Kai Wei, Feng Zhao, et al.
Pageof 3