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Structure, Energetics, and Dynamics of Cs+ and H2O in Hectorite: Molecular Dynamics Simulations with an Unconstrained Substrate Surface

机译：锚托CS +和H2O的结构，能量学和动态：具有无约束基板表面的分子动力学模拟

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1. Structure, Energetics, and Dynamics of Cs+ and H2O in Hectorite: Molecular Dynamics Simulations with an Unconstrained Substrate Surface [J] . Loganathan Narasimhan, Yazaydin A. Ozgur, Bowers Geoffrey M., The journal of physical chemistry, C. Nanomaterials and interfaces . 2016,第19期

机译：锂蒙脱石中Cs +和H2O的结构，能级和动力学：无约束底物表面的分子动力学模拟
2. Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study [J] . Wang JW, Kalinichev AG, Kirkpatrick RJ Geochimica et Cosmochimica Acta: Journal of the Geochemical Society and the Meteoritical Society . 2006,第3期

机译：基质结构和组成对矿物表面水的结构，动力学和能量的影响：分子动力学建模研究
3. Structures, energetics, vibrational spectra of NH4+(H2O)(n=4,6) clusters: Ab initio calculations and first principles molecular dynamics simulations [J] . Karthikeyan S, Singh JN, Park M, The Journal of Chemical Physics . 2008,第24期

机译：NH4 +（H2O）（n = 4,6）团簇的结构，能量学和振动光谱：从头算和分子动力学模拟的第一原理
4. MOLECULAR DYNAMICS SIMULATIONS OF WATER AND ION STRUCTURES NEAR CHARGED SURFACES [C] . Dongyan Xu, Deyu Li, Yongsheng Leng International Mechanical Engineering Congress and Exposition 2007 . 2008

机译：带电表面附近水和离子结构的分子动力学模拟
5. The structure and dynamics of energetic displacement cascades in copper and nickel. A molecular dynamics computer simulation study. [D] . Diaz de la Rubia, Tomas. 1989

机译：铜和镍中高能位移级联的结构和动力学。分子动力学计算机模拟研究。
6. Crystal Structures and Molecular Dynamics Simulations of Thermophilic Malate Dehydrogenase Reveal Critical Loop Motion for Co-Substrate Binding [O] . Chih-Hung Hung, Tzann-Shun Hwang, Yu-Yung Chang, -1

机译：苹果酸嗜热脱氢酶的晶体结构和分子动力学模拟揭示了共底物结合的临界环运动
7. Structure, Energetics, and Dynamics of Cs+ and H2O in Hectorite: Molecular Dynamics Simulations with an Unconstrained Substrate Surface [O] . Loganathan, Narasimhan, Yazaydin, A. Ozgur, Bowers, Geoffrey M., 2016

机译：锂蒙脱石中Cs +和H2O的结构，能级和动力学：不受约束的基质表面的分子动力学模拟
8. Structures of Cl-(H2O)n and F-(H2O)n(n=2,3,...15) Clusters. Molecular DynamicsComputer Simulations [R] . Perera, L., Berkowitz, M. 1993

机译：Cl-（H2O）n和F-（H2O）n（n = 2,3，... 15）团簇的结构。分子动力学计算机模拟

Structure, Energetics, and Dynamics of Cs+ and H2O in Hectorite: Molecular Dynamics Simulations with an Unconstrained Substrate Surface

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