T. Primorac, M. Požar, F. Sokolić, L. Zoranić, “The influence of binary mixtures’ structuring on the calculation of Kirkwood-Buff integrals: A molecular dynamics study, ” J. Mol. Liq., 2021, 324, 2021, 114773 https://doi.org/10.1016/j.molliq.2020.114773

M. Požar and L. Zoranić. “The structuring in mixtures with acetone as the common solvent.” Phys. Chem. Liq., 2020, 58 (2), 184-201

D. Juretić, Y. Sonavane, N. Ilić, G. Gajski, I. Goić-Barišić, M. Tonkić, M. Kozić, A. Maravić, F.-X. Pellay, L. Zoranić. “Designed peptide with a flexible central motif from ranatuerins adapts its conformation to bacterial membranes.” BBA Biomembranes, 2018, 1860, 2655-2668

T. Primorac, M. Požar, F. Sokolić, L. Zoranić, T. Urbic. “A Simple Two Dimensional Model of Methanol.” J. Mol. Liq., 2018, 262, 46–57

Rončević T., Vukičević D., Ilić N., Krce L., Gajski G., Tonkić M., Goić-Barišić I., Zoranić L., Sonavane Y., Benincasa M., Juretić D., Maravić A., Tossi A., “Antibacterial activity affected by the conformational flexibility in glycine-lysine-based α-helical antimicrobial peptides.” Journal of medicinal chemistry vol. 61,7 (2018): 2924-2936. doi:10.1021/acs.jmedchem.7b01831

M. Požar and A. Perera. “Evolution of the micro-structure of aqueous alcohol mixtures with cooling: A computer simulation study.” J. Mol. Liq., 2017, 248, 602-609

M. Požar and A. Perera. “Lifshitz phase: the microscopic structure of aqueous and ethanol mixtures of 1,n-diols.” Phys. Chem. Chem. Phys., 2017, 19, 14992-15004

M. Požar and A. Perera. “On the existence of a scattering pre-peak in the mono-ols and diols.” Chem. Phys. Lett., 2017, 671, 37–43

M. Požar and A. Perera. “On the micro-heterogeneous structure of neat and aqueous propylamine mixtures: A computer simulation study.” J. Mol. Liq., 2017, 227, 210-217

T. Rončević, G. Gajski, N. Ilić, I. Goić-Barišić, M. Tonkić, L. Zoranić, J. Simunić, M. Benincasa, M. Mijaković, A. Tossi, D. Juretić. “PGLa-H tandem-repeat peptides active against multidrug resistant clinical bacterial isolates.” BBA Biomembranes, 2017, 1859 (2), 228-237

M. Požar, A. Kerasidou, B. Lovrinčević, L. Zoranić, M. Mijaković, T. Primorac, F. Sokolić, V. Teboul and A. Perera. “The microscopic structure of cold aqueous methanol mixtures.” J. Chem. Phys., 2016, 145, 144502

M. Požar, B. Lovrinčević, L. Zoranić, T. Primorac, F. Sokolić and A. Perera. “Micro-heterogeneity versus clustering in binary mixtures of ethanol with water or alkanes.” Phys. Chem. Chem. Phys., 2016, 18, 23971-23979

M. Požar, B. Lovrinčević, L. Zoranić, M. Mijaković, F. Sokolić and A. Perera. “A re-appraisal of the concept of ideal mixtures through a computer simulation study of the methanol-ethanol mixtures.” J. Chem. Phys., 2016, 145, 064509

M. Požar, J-B. Seguier, J. Guerche, R. Mazighi, L. Zoranić, M. Mijaković, B. Kežić-Lovrinčević, F. Sokolić and A. Perera. “Simple and complex disorder in binary mixtures with benzene as a common solvent.” Physical chemistry chemical physics : PCCP vol. 17,15 (2015): 9885-98. doi:10.1039/c4cp05970k

M. Požar, “On the nature of structural fluctuations in complex liquids.” University of Split, Faculty of Science; France: Sorbonne University, France: École Doctorale Physique en Île-de-France, 2018. https://urn.nsk.hr/urn:nbn:hr:166:737057 – mentors: L. Zoranić and A. Perera

M. Baljkas, “Solvation free energy of small alkanes in polar and amphiphilic ambient.”  University of Split, Faculty of Science, 2017. https://urn.nsk.hr/urn:nbn:hr:166:378082   – mentor: L. Zoranić

T. Primorac, “Monte Carlo simulation of Mercedes-Benz methanol” University of Split, Faculty of Science, 2015. https://urn.nsk.hr/urn:nbn:hr:166:290392  – mentor: F. Sokolić