共 50 条
- [42] Bio-Asphalt Diffusion Properties Based on Molecular Dynamics Simulation CICTP 2021: ADVANCED TRANSPORTATION, ENHANCED CONNECTION, 2021, : 1602 - 1612
- [43] Molecular Dynamics Simulation of the Compatibility of DNTF With Polymers Hanneng Cailiao/Chinese Journal of Energetic Materials, 2023, 31 (01): : 61 - 69
- [44] Diffusion Mechanism of Regenerant Aged Asphalt Based on Molecular Dynamics Simulation Jianzhu Cailiao Xuebao/Journal of Building Materials, 2021, 24 (05): : 1105 - 1109
- [48] Compatibility and Enhancement Mechanism of Phase-change Microcapsules Modified Asphalt Based on Molecular Dynamics Zhongguo Gonglu Xuebao/China Journal of Highway and Transport, 2020, 33 (10): : 178 - 191