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A Reactive Molecular Dynamics Study of n‑Heptane9;Heptane Pyrolysis at High 期刊论文
Journal of Physical Chemistry A, 2013, 卷号: 117, 期号: 16, 页码: 3266
Authors:  丁俊霞;  张亮;  张岩;  韩克利
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Molecular dynamics simulation exploration of unfolding and refolding of a ten-amino acid miniprotein 期刊论文
AMINO ACIDS, 2012, 卷号: 43, 期号: 2, 页码: 557-565
Authors:  Zhao, Guang-Jiu;  Cheng, Chang-Li;  Zhao GJ(赵广久)
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Protein Folding  Protein Unfolding  Hydrogen Bond  Beta-hairpin  Steered Molecular Dynamics  
Anisotropic Charge Transport in Bisindenoanthrazoline-Based n-Type Organic Semiconductors 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 卷号: 116, 期号: 26, 页码: 13858-13864
Authors:  Zhang, Xiao-Yu;  Zhao, Guang-Jiu;  Zhao GJ(赵广久)
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First-Principles Investigation of the Electronic and Conducting Properties of Oligothienoacenes and their Derivatives 期刊论文
CHEMISTRY-AN ASIAN JOURNAL, 2012, 卷号: 7, 期号: 5, 页码: 1032-1040
Authors:  Huang, Jin-Dou;  Wen, Shu-Hao;  Han, Ke-Li;  Han KL(韩克利)
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Density Functional Calculations  Oligothienoacenes  Oxidation  Semiconductors  Substituent Effects  
Molecular dynamics simulation reveals preorganization of the chloroplast FtsY towards complex formation induced by GTP binding 期刊论文
JOURNAL OF STRUCTURAL BIOLOGY, 2011, 卷号: 173, 期号: 1, 页码: 57-66
Authors:  Yang, Ming-Jun;  Pang, Xue-Qin;  Zhang, Xin;  Han, Ke-Li;  Han KL(韩克利)
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Signal Recognition Particle  Srp Gtpase  Protein Targeting Reaction  Chloroplast Srp System  Protein-protein Interaction  
Intramolecular charge transfer in the porphyrin–oligothiophene–fullerene triad 期刊论文
Chemical Physics Letters, 2005, 卷号: 416, 页码: 94-99
Authors:  孙萌涛;  宋朋;  陈跃辉;  马凤才
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