Yixiang X. Cao

According to our database, Yixiang X. Cao authored at least 4 papers between 2002 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

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

2016

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

2005

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, Matthew P. Repasky, Linda Yu Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy

J. Comput. Chem., 2005

2002

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