Scalable Parallel Numerical Methods and Software Tools for Material Design. - Eric J. Bylaska; Scott R. Kohn; Scott B. Baden; Alan Edelman; Ryoichi Kawai; M. Elizabeth G. Ong; John H. Weare (PP, 1995)

Parallel Adaptive Mesh Refinement for Electronic Structure Calculations. - Scott R. Kohn; John H. Weare; Maria Elizabeth G. Ong; Scott B. Baden (PP, 1997)

Parallel implementation of gamma-point pseudopotential plane-wave DFT with exact exchange. - Eric J. Bylaska; Kiril Tsemekhman; Scott B. Baden; John H. Weare; Hannes Jónsson (J. Comput. Chem., 2011)

Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution. - Teerapong Pirojsirikul; Andreas W. Götz; John H. Weare; Ross C. Walker; Karol Kowalski; Marat Valiev (J. Comput. Chem., 2017)