Refactoring a language for parallel computational chemistry. - Beverly A. Sanders; Erik Deumens; Victor Lotrich; Mark Ponton (WRT@OOPSLA, 2008)

Efficient electronic integrals and their generalized derivatives for object oriented implementations of electronic structure calculations. - Norbert Flocke; Victor Lotrich (J. Comput. Chem., 2008)

An infrastructure for scalable and portable parallel programs for computational chemistry. - Victor Lotrich; Norbert Flocke; Mark Ponton; Beverly A. Sanders; Erik Deumens; Rodney J. Bartlett; Ajith Perera (ICS, 2009)

A Block-Oriented Language and Runtime System for Tensor Algebra with Very Large Arrays. - Beverly A. Sanders; Rodney J. Bartlett; Erik Deumens; Victor Lotrich; Mark Ponton (SC, 2010)

SIPMaP: A Tool for Modeling Irregular Parallel Computations in the Super Instruction Architecture. - Nakul Jindal; Victor Lotrich; Erik Deumens; Beverly A. Sanders (IPDPS, 2013)

Abstract interpretation: testing at scale without testing at scale. - Nakul Jindal; Junmin Yang; Victor Lotrich; Jason Byrd; Beverly A. Sanders (SE-HPCCSE@SC, 2014)

Exploiting GPUs with the Super Instruction Architecture. - Nakul Jindal; Victor Lotrich; Erik Deumens; Beverly A. Sanders (Int. J. Parallel Program., 2016)

Aces4: A Platform for Computational Chemistry Calculations with Extremely Large Block-Sparse Arrays. - Beverly A. Sanders; Jason N. Byrd; Nakul Jindal; Victor F. Lotrich; Dmitry I. Lyakh; Ajith Perera; Rodney J. Bartlett (IPDPS, 2017)