Jianzhong Wu
University of California Riverside
214 papers found
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Classical density functional theory for methane adsorption in metal-organic framework materials
Download from doi.orgStructure of an electric double layer containing a 2:2 valency dimer electrolyte
Download from manuscript.elsevier.comMolecular density functional theory for multiscale modeling of hydration free energy
Download from www.researchgate.netA molecular theory for optimal blue energy extraction by electrical double layer expansion
Download from www.researchgate.netNitrogen-doped porous aromatic frameworks for enhanced CO2 adsorption
Download from www.researchgate.netDensity functional theory study of the capacitance of single file ions in a narrow cylinder
Download from manuscript.elsevier.comDensity Functional Methods for Fast Screening of Metal-Organic Frameworks for Hydrogen Storage
Download from www.researchgate.netA Theoretical Study of SRPK Interaction with the Flexible Domains of Hepatitis B Capsids
Download from doi.orgMolecular Theory for Electrokinetic Transport in pH-Regulated Nanochannels
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