Pregled po CROSBI profilu: Martina Požar (CROSBI Profil: 34135, MBZ: 361905, ORCID: 0000-0001-6300-2204)
Pronađeno 64 radova
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26.The influence of binary mixtures' structuring on the calculation of Kirkwood-Buff integrals: A molecular dynamics study // Journal of molecular liquids, 324 (2021), 114773, 12 doi:10.1016/j.molliq.2020.114773 (međunarodna recenzija, članak, znanstveni)
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27.Comparative analysis of ethanol dynamics in aqueous and non-aqueous solutions // PCCP. Physical chemistry chemical physics, 22 (2020), 41; 23856-23868 doi:10.1039/d0cp03160g (međunarodna recenzija, članak, znanstveni)
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28.On the X-ray Scattering Pre-peak of Linear Mono-ols and the Related Microstructure from Computer Simulations // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 124 (2020), 38; 8358-8371 doi:10.1021/acs.jpcb.0c05932 (međunarodna recenzija, članak, znanstveni)
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29.Thermodynamic, structural and dynamic properties of selected non-associative neat liquids // Journal of physics. Condensed matter, 32 (2020), 40; 405101, 12 doi:10.1088/1361-648x/ab935d (međunarodna recenzija, članak, znanstveni)
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30.Dynamics of urea-water mixtures studied by molecular dynamics simulation // Journal of molecular liquids, 300 (2020), 112268, 8 doi:10.1016/j.molliq.2019.112268 (međunarodna recenzija, članak, znanstveni)
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31.The structuring in mixtures with acetone as the common solvent // Physics and chemistry of liquids, 58 (2020), 2; 184-201 doi:10.1080/00319104.2018.1564305 (međunarodna recenzija, članak, znanstveni)
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32.Microscopic origin of the scattering pre-peak in aqueous propylamine mixtures // Joint EMLG /JMLG conference 2019
Kutná Hora, Češka Republika, 2019. (predavanje, međunarodna recenzija, ostalo, znanstveni) -
33.Microscopic origin of the scattering pre-peak in aqueous propylamine mixtures // 4th Grandmaster Early-Career Workshop in Physics
Split, Hrvatska, 2019. (poster, ostalo, znanstveni) -
34.Methanol-ethanol “ideal” mixtures as a test ground for the computation of Kirkwood-Buff integrals // Journal of molecular liquids, 293 (2019), 111447, 9 doi:10.1016/j.molliq.2019.111447 (međunarodna recenzija, članak, znanstveni)
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35.Microscopic origin of the scattering pre-peak in aqueous propylamine mixtures: X-ray and neutron experiments versus simulations // PCCP. Physical chemistry chemical physics, 21 (2019), 18; 9317-9325 doi:10.1039/c9cp01137d (međunarodna recenzija, članak, znanstveni)
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36.On the nature of structural fluctuations in complex liquids, 2018., doktorska disertacija, Prirodoslovno-matematički fakultet i Faculté des Sciences et Ingénierie, Split i Pariz
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37.Local fluctuations in ethanol mixtures // The 14th Greta Pifat Mrzljak International School of Biophysics. ABC of Physics of Life: Book of abstracts / Delač Marion, Ida ; Vuletić, Tomislav (ur.).
Zagreb: Ruđer Bošković Institute & Croatian Biophysical Society, 2018. str. 101-101 (poster, sažetak, znanstveni) -
38.The structuring in the aqueous trifluoroethanol mixture // The 14th Greta Pifat Mrzljak International School of Biophysics. ABC of Physics of Life : Book of abstracts / Delač Marion, Ida ; Vuletić, Tomislav (ur.).
Zagreb: Ruđer Bošković Institute & Croatian Biophysical Society, 2018. str. 100-100 (predavanje, sažetak, znanstveni) -
39.A simple two dimensional model of methanol // Journal of molecular liquids, 262 (2018), 46-57 doi:10.1016/j.molliq.2018.04.055 (međunarodna recenzija, članak, znanstveni)
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40.Evolution of the micro-structure of aqueous alcohol mixtures with cooling: A computer simulation study // Journal of molecular liquids, 248 (2017), Supplement C; 602-609 doi:10.1016/j.molliq.2017.10.039 (međunarodna recenzija, članak, znanstveni)
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41.Analiza termodinamičkog faktora u binarnim mješavinama // Deseti znanstveni sastanak Hrvatskog fizikalnog društva - knjiga sažetaka. / Smolčić, Vernesa ; Ban, Ticijana ; Bilušić, Ante ; Horvatić, Vlasta ; Jelić, Vibor ; Karuza, Marin ; Kralj, Marko ; Kumerički, Krešimir ; Nesti, Fabrizio ; Stanić, Denis (ur.).
Zagreb: Hrvatsko fizikalno društvo, 2017. str. 88-88 (poster, podatak o recenziji nije dostupan, sažetak, znanstveni) -
42.Proračun energije solvatacije u simulacijama molekularne dinamike // Deseti znanstveni sastanak Hrvatskog fizikalnog društva - knjiga sažetaka. / Smolčić, Vernesa ; Ban, Ticijana ; Bilušić, Ante ; Horvatić, Vlasta ; Jelić, Vibor ; Karuza, Marin ; Kralj, Marko ; Kumerički, Krešimir ; Nesti, Fabrizio ; Stanić, Denis (ur.).
Zagreb: Hrvatsko fizikalno društvo, 2017. str. 91-91 (poster, podatak o recenziji nije dostupan, sažetak, znanstveni) -
43.Evolution of the micro-structure of aqueous alcohol mixtures with cooling // Joint EMLG/JMLG meeting 2017 - book of abstracts / Kantorovich, Sofia ; Sega, Marcello (ur.).
Beč, Austrija, 2017. str. 95-95 (poster, sažetak, znanstveni) -
44.The microscopic structure of aqueous and ethanol mixtures of 1, n-diols // Joint EMLG/JMLG meeting 2017 - book of abstracts / Kantorovich, Sofia ; Sega, Marcello (ur.).
Beč, Austrija, 2017. str. 94-94 (poster, sažetak, znanstveni) -
45.Complex disorder in binary mixtures: Analysis of the thermodynamic factor // Liquids 2017. 10th Liquid matter conference. Book of abstracts, posters. / Vilfan, Mojca (ur.).
Ljubljana, 2017. str. 447-447 (poster, sažetak, znanstveni) -
46.Mercedes-Benz like model for methanol // Liquids 2017. 10th Liquid matter conference. Book of abstracts, posters. / Vilfan, Mojca (ur.).
Ljubljana, 2017. str. 66-66 (poster, sažetak, znanstveni) -
47.On the existence of a scattering pre-peak in the mono-ols and diols // Liquids 2017. 10th Liquid matter conference. Book of abstracts, posters. / Vilfan, Mojca (ur.).
Ljubljana, 2017. str. 47-47 (poster, sažetak, znanstveni) -
48.Lifshitz phase: the microscopic structure of aqueous and ethanol mixtures of 1, n-diols // Physical chemistry chemical physics, 19 (2017), 23; 14992-15004 doi:10.1039/C7CP01949A (međunarodna recenzija, članak, znanstveni)
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49.On the existence of a scattering pre-peak in the mono-ols and diols // Chemical physics letters, 671 (2017), 37-43 doi:10.1016/j.cplett.2017.01.014 (međunarodna recenzija, članak, znanstveni)
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50.On the micro-heterogeneous structure of neat and aqueous propylamine mixtures: A computer simulation study // Journal of molecular liquids, 227 (2017), 210-217 doi:10.1016/j.molliq.2016.12.005 (međunarodna recenzija, članak, znanstveni)
