cclib: A library for package-independent computational chemistry algorithms. - Noel M. O'Boyle; Adam L. Tenderholt; Karol M. Langner (J. Comput. Chem., 2008)

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on. - Noel M. O'Boyle; Rajarshi Guha; Egon L. Willighagen; Sam E. Adams; Jonathan Alvarsson; Jean-Claude Bradley; Igor V. Filippov; Robert M. Hanson; Marcus D. Hanwell; Geoffrey R. Hutchison; Craig A. James; Nina Jeliazkova; et al. (J. Cheminformatics, 2011)

Low cost prediction of relative stabilities of hydrogen bonded complexes from atomic multipole moments for overly short intermolecular distances. - Wiktor Beker; Karol M. Langner; Edyta Dyguda-Kazimierowicz; Mikolaj Feliks; W. Andrzej Sokalski (J. Comput. Chem., 2013)

A combined systems and structural modeling approach repositions antibiotics for Mycoplasma genitalium. - Denis Kazakiewicz; Jonathan R. Karr; Karol M. Langner; Dariusz Plewczynski (Comput. Biol. Chem., 2015)

An open reproducible framework for the study of the iterated prisoner's dilemma. - Vincent A. Knight; Owen Campbell; Marc Harper; Karol M. Langner; James Campbell; Thomas Campbell; Alex Carney; Martin J. Chorley; Cameron Davidson-Pilon; Kristian Glass; Tomás Ehrlich; Martin Jones; et al. (CoRR, 2016)