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Chapter 10 – Thermodynamic and mechanical properties of HMX from atomistic simulations

Journal of Theoretical and Computational Chemistry Pub Date : 2003-12-31 DOI:10.1016/S1380-7323(03)80012-2
D. Bedrov, Grant D. Smith, T. Sewell
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第十章-原子模拟HMX的热力学和力学性质
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Journal of Theoretical and Computational Chemistry
Journal of Theoretical and Computational Chemistry
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