Daniel T. Mainz

Integrated Modeling Program, Applied Chemical Theory (IMPACT)

Richard A. Friesner, Anthony K. Felts, Ronald M. Levy, 2005, J. Comput. Chem..

Application of lightweight threading techniques to computational chemistry

John Thornley, Tahir Çağin, William A. III Goddard, 2001 .

Parametrizing a polarizable force field from ab initio data. I. The fluctuating point charge model

Ruhong Zhou, Richard A. Friesner, George A. Kaminski, 1999 .

Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.

Matthew P. Repasky, J. K. Perry, Daniel T. Mainz, 2004, Journal of medicinal chemistry.

Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes.

Matthew P. Repasky, Daniel T. Mainz, R. Friesner, 2006, Journal of medicinal chemistry.

New pseudospectral algorithms for electronic structure calculations: Length scale separation and analytical two‐electron integral corrections

Daniel T. Mainz, R. Friesner, T. Russo, 1994 .