Pytim: A python package for the interfacial analysis of molecular simulations - Sega, Marcello; Hantal, György; Fábián, Balázs; Jedlovszky, Pál (Journal of computational chemistry, 2018)
Keywords: Algorithms; Astrophysics; Computational chemistry; Computer simulation; interfacial analysis; Interfacial properties; molecular simulations; Organic chemistry; Packages; Physics; Programming languages; python; Software and Updates; Trajectory analysis; python; interfacial analysis; molecular simulations