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2015 1
2017 1
2020 0
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Structural and computational analysis of intermolecular interactions in a new 2-thiouracil polymorph.
Fabijanić I, Matković-Čalogović D, Pilepić V, Sanković K. Fabijanić I, et al. Acta Crystallogr C Struct Chem. 2017 Dec 1;73(Pt 12):1078-1086. doi: 10.1107/S205322961701542X. Epub 2017 Nov 9. Acta Crystallogr C Struct Chem. 2017. PMID: 29206118
The DFT local reactivity descriptors of α-tocopherol.
Fabijanić I, Jakobušić Brala C, Pilepić V. Fabijanić I, et al. J Mol Model. 2015 Apr;21(4):99. doi: 10.1007/s00894-015-2644-y. Epub 2015 Mar 28. J Mol Model. 2015. PMID: 25821137
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