Martina Požar, PhD in Biophysics
Ivo Jukić, PhD student in Biophysics
Computers, molecular dynamics softwares
B.Lovrinčević, M. Požar and M. Balić, Dynamics of urea-water mixtures studied by molecular dynamics simulation, J. Mol. Liq. 300, 112268 (2020)
B.Lovrinčević, A. Bella, I. Le Tenoux-Rachidi, M. Požar, F. Sokolić and A. Perera, Methanol-ethanol "ideal" mixtures as a test ground for the computation of Kirkwood-Buff integrals, J. Mol. Liq. 293, 111447 (2019)
A. Perera and B. Lovrinčević, A comparative study of aqueous DMSO mixtures by computer simulations and integral equation theories, Mol. Phys. 116, 21-22, 3311-3322 (2018)
https://www.tandfonline.com/doi/abs/10.1080/00268976.2018.1483040
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. 18,
23971 (2016)
https://pubs.rsc.org/en/content/articlehtml/2016/cp/c6cp04676b
. B. Kežić-Lovrinčević, S. Dartois and A. Perera, Repulsive core-soft models for binary aqueous mixtures, Mol. Phys. 116 (21-22), 3311-3322 (2015)
https://www.tandfonline.com/doi/abs/10.1080/00268976.2015.1005189
