Jie Bao
0000-0003-0197-3405
University of Minnesota
3 papers found
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The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Analytic gradients for compressed multistate pair-density functional theory
Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory
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