A molecular dynamics implementation of the 3D Mercedes-Benz water model. - Teemu Hynninen; Cristiano L. Dias; A. Mkrtchyan; Vili Heinonen; Mikko Karttunen; Adam S. Foster; Tapio Ala-Nissila (Comput. Phys. Commun., 2012)

Flexible and modular virtual scanning probe microscope. - John Tracey; Filippo Federici Canova; Olli Keisanen; David Z. Gao; Peter Spijker; Bernhard Reischl; Adam S. Foster (Comput. Phys. Commun., 2015)

An object oriented Python interface for atomistic simulations. - Teemu Hynninen; Lauri Himanen; V. Parkkinen; T. Musso; Jukka Corander; Adam S. Foster (Comput. Phys. Commun., 2016)

DScribe: Library of descriptors for machine learning in materials science. - Lauri Himanen; Marc O. J. Jäger; Eiaki V. Morooka; Filippo Federici Canova; Yashasvi S. Ranawat; David Z. Gao; Patrick Rinke; Adam S. Foster (Comput. Phys. Commun., 2020)

Automated tip functionalization via machine learning in scanning probe microscopy. - Benjamin Alldritt; Fedor Urtev; Niko Oinonen; Markus Aapro; Juho Kannala; Peter Liljeroth; Adam S. Foster (Comput. Phys. Commun., 2022)