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A Site Density Functional Theory for Water: Application to Solvation of Amino Acid Side ChainsYu Liu, Jianzhong Wu, Shuangliang Zhao|Journal of Chemical Theory and Computation|2013Cited by 87
New Theoretical Method for Rapid Prediction of Solvation Free Energy in WaterShuangliang Zhao, Jianzhong Wu, Zhehui Jin|The Journal of Physical Chemistry B|2011Cited by 79
Superstructural ordering in self-sorting coacervate-based protocell networksWenjing Mu, Yan Qiao, Stephen Mann et al.|Zenodo (CERN European Organization for Nuclear Research)|2023Cited by 2