Gražulis, S., Merkys, A., Vaitkus, A., & Okulič-Kazarinas, M. (2015). Computing stoichiometric molecular composition from crystal structures. Journal of applied crystallography, 48(Pt 1), 85.
Style de citation ChicagoGražulis, Saulius, Andrius Merkys, Antanas Vaitkus, et Mykolas Okulič-Kazarinas. "Computing Stoichiometric Molecular Composition from Crystal Structures." Journal of Applied Crystallography 48, no. Pt 1 (2015): 85.
Style de citation MLAGražulis, Saulius, et al. "Computing Stoichiometric Molecular Composition from Crystal Structures." Journal of Applied Crystallography, vol. 48, no. Pt 1, 2015, p. 85.
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