Yixiang X. Cao
According to our database1, Yixiang X. Cao authored at least 3 papers between 2002 and 2016.
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Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules.
Journal of Computational Chemistry, 2016
Integrated Modeling Program, Applied Chemical Theory (IMPACT).
Journal of Computational Chemistry, 2005
Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests.
Journal of Computational Chemistry, 2002