University
Faculty/school/department
Department of Physics, Faculty of Science, University of Split
Composition of Joint Unit of Research, if relevant
Martina Požar, PhD in Biophysics
Ivo Jukić, PhD student in Biophysics
PI name
Bernarda Lovrinčević
PI email
Contact person
Bernarda Lovrinčević
Contact person e-mail
Short description of research profile
Research area
Scientific Themes (keywords)
Representative publications
B.Lovrinčević, M. Požar and M. Balić, Dynamics of urea-water mixtures studied by molecular dynamics simulation, J. Mol. Liq. 300, 112268 (2020)
https://doi.org/10.1016/j.molliq.2019.112268
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)
https://doi.org/10.1016/j.molliq.2019.111447
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
Technology Expertise
Computers, molecular dynamics softwares