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Journal of Chemical Theory and Computation|November 20, 2015
Reconstructing the Most Probable Folding Transition Path from Replica Exchange Molecular Dynamics SimulationsCamilo Andres Jimenez-Cruz, Angel E GarciaScientific Reports|July 30, 2014
Structural and electronic properties of uranium-encapsulated Au₁₄ cageYang Gao, Xing Dai, Seung-gu Kang, et al.Pageof 1