Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests. - George A. Kaminski; Harry A. Stern; Bruce J. Berne; Richard A. Friesner; Yixiang X. Cao; Robert B. Murphy; Ruhong Zhou; Thomas A. Halgren (J. Comput. Chem., 2002)

Integrated Modeling Program, Applied Chemical Theory (IMPACT). - Jay L. Banks; Hege S. Beard; Yixiang X. Cao; Art E. Cho; Wolfgang Damm; Ramy Farid; Anthony K. Felts; Thomas A. Halgren; Daniel T. Mainz; Jon R. Maple; Robert B. Murphy; Dean M. Philipp; et al. (J. Comput. Chem., 2005)

Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules. - Yixiang X. Cao; Thomas Hughes; Dave Giesen; Mathew D. Halls; Alexander Goldberg; Tati Reddy Vadicherla; G. Madhavi Sastry; Bhargav Patel; Woody Sherman; Andrew L. Weisman; Richard A. Friesner (J. Comput. Chem., 2016)

Pseudospectral implementations of long-range corrected density functional theory. - Yixiang X. Cao; Mathew D. Halls; Tati Reddy Vadicherla; Richard A. Friesner (J. Comput. Chem., 2021)