Methods for parallel computation of SCF NMR chemical shifts by GIAO method: Efficient integral calculation, multi-Fock algorithm, and pseudodiagonalization. - Krzysztof Wolinski; Robert Haacke; James F. Hinton; Peter Pulay (J. Comput. Chem., 1997)

Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. - Alexander V. Mitin; Jon Baker; Krzysztof Wolinski; Peter Pulay (J. Comput. Chem., 2003)

Parallel DFT gradients using the Fourier Transform Coulomb method. - Jon Baker; Krzysztof Wolinski; Peter Pulay (J. Comput. Chem., 2007)

Quantum chemistry in parallel with PQS. - Jon Baker; Krzysztof Wolinski; Massimo Malagoli; Don Kinghorn; Pawel Wolinski; Gábor Magyarfalvi; Svein Saebo; Tomasz Janowski; Peter Pulay (J. Comput. Chem., 2009)

Isomerization of stilbene using enforced geometry optimization. - Jon Baker; Krzysztof Wolinski (J. Comput. Chem., 2011)

An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies. - Jon Baker; Krzysztof Wolinski (J. Comput. Chem., 2011)

Isomerization and Decomposition of 2-Methylfuran with External Forces. - Agnieszka Brzyska; Krzysztof Wolinski (J. Chem. Inf. Model., 2019)

Search for transition states with external forces. - Agnieszka Brzyska; Krzysztof Wolinski (J. Comput. Chem., 2022)