New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations. - Evgeny Epifanovsky; Michael Wormit; Tomasz Kus; Arie Landau; Dmitry Zuev; Kirill Khistyaev; Prashant Manohar; Ilya Kaliman; Andreas Dreuw; Anna I. Krylov (J. Comput. Chem., 2013)

Effective fragment potential method in Q-CHEM: A guide for users and developers. - Debashree Ghosh; Dmytro Kosenkov; Vitalii Vanovschi; Joanna Flick; Ilya Kaliman; Yihan Shao; Andrew T. B. Gilbert; Anna I. Krylov; Lyudmila V. Slipchenko (J. Comput. Chem., 2013)

LIBEFP: A new parallel implementation of the effective fragment potential method as a portable software library. - Ilya Kaliman; Lyudmila V. Slipchenko (J. Comput. Chem., 2013)

Hybrid MPI/OpenMP parallelization of the effective fragment potential method in the libefp software library. - Ilya A. Kaliman; Lyudmila V. Slipchenko (J. Comput. Chem., 2015)

New algorithm for tensor contractions on multi-core CPUs, GPUs, and accelerators enables CCSD and EOM-CCSD calculations with over 1000 basis functions on a single compute node. - Ilya A. Kaliman; Anna I. Krylov (J. Comput. Chem., 2017)