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Theoretical Characterization of the Spectral Density of the Water-Soluble Chlorophyll-Binding Protein from Combined Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulations

机译：量子力学/分子力学分子动力学模拟中水溶性叶绿素结合蛋白光谱密度的理论表征

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1. Theoretical Characterization of the Spectral Density of the Water-Soluble Chlorophyll-Binding Protein from Combined Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulations [J] . Rosnik Andreana M., Curutchet Carles Journal of chemical theory and computation: JCTC . 2015,第12期

机译：结合分子力学/分子力学模拟的水溶性叶绿素结合蛋白光谱密度的理论表征
2. Theoretical investigations of a platinum-water interface using quantum-mechanics-molecular-mechanics based molecular dynamics simulations [J] . Hardikar R. P., Mondal Unmesh, Thakkar Foram M., Physical chemistry chemical physics: PCCP . 2019,第44期

机译：基于量子 - 力学 - 分子力学的分子动力学模拟铂 - 水界面的理论研究
3. Mechanistic Insights into Mg~(2+)-Independent Prenylation by CloQ from Classical Molecular Mechanics and Hybrid Quantum Mechanics/ Molecular Mechanics Molecular Dynamics Simulations [J] . Craig A. Bayse, Kenneth M. Merz Biochemistry . 2014,第30期

机译：从经典分子力学和杂交量子力学/分子力学分子动力学模拟的Cloq通过CloQ进行机械洞察 - 独立戊烯。
4. Biological simulations at all scales: from cardiovascular hemodynamics to protein molecular mechanics [C] . M.R. Kaazempur-Mofrad, H.F. Younis, H. Karcher, Massachusetts Institute of Technology(MIT) Conference on Computational Fluid and Solid Mechanics 2003 v.1; 20030617-20030620; Cambridge,MA; US . 2003

机译：各种规模的生物学模拟：从心血管血流动力学到蛋白质分子力学
5. Design of molecules and materials for applications in clean energy, catalysis and molecular machines through quantum mechanics, molecular dynamics and Monte Carlo simulations [D] . Mendoza-Cortes, Jose L. 2012

机译：通过量子力学，分子动力学和蒙特卡洛模拟设计用于清洁能源，催化和分子机器的分子和材料
6. Molecular Dynamics Simulations with Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks [O] . Lin Shen, Weitao Yang -1

机译：利用量子力学/分子力学和自适应神经网络进行分子动力学模拟
7. Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials. II. Charge separation processes [O] . Strnad, M., Martins Costa, M.T.C., Millot, C., 1997

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8. Formulation of Quantum Statistical Mechanics Based on the Feynman Path CentroidDensity IV. Algorithms for Centroid Molecular Dynamics [R] . Cao, J., Voth, G. A. 1994

机译：基于Feynman路径质心密度的量子统计力学公式IV。质心分子动力学算法

Theoretical Characterization of the Spectral Density of the Water-Soluble Chlorophyll-Binding Protein from Combined Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulations

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