Ab initio quantum chemistry and molecular dynamics simulations studies of LiPF6/poly(ethylene oxide) interactions. - Oleg Borodin; Grant D. Smith; Richard L. Jaffe (J. Comput. Chem., 2001)

A revised quantum chemistry-based potential for poly(ethylene oxide) and its oligomers in aqueous solution. - Grant D. Smith; Oleg Borodin; Dmitry Bedrov (J. Comput. Chem., 2002)

Quantification of sampling uncertainty for molecular dynamics simulation: Time-dependent diffusion coefficient in simple fluids. - Changho Kim; Oleg Borodin; George E. Karniadakis (J. Comput. Phys., 2015)