11. Determining bulk factors for three subsoils used in forest engineering in SloveniaJan Mihelič, Robert Robek, Milan Kobal, 2022, original scientific article Keywords: excavation, embankment, photogrammetry, dense point cloud, UAV, volume calculations, forestry, Slovenia Full text (file, 1,46 MB) This document has more files! More... |
12. Asymmetric double weibull distribution and its applicationsVišnja Jurić, 2019, doctoral dissertation Keywords: business mathematics, asymmetric information, models, finance, data, calculations, yield, probability, evaluation, cases Full text (outside link) |
13. Electricity market uncertainty and time-varying volatility estimationBlaž Kovač, 2019, master's thesis Keywords: energetics, electricity, market, price, econometrics, calculations, models, stochastic processes, economic forecasting Full text (outside link) |
14. An analysis of transfer prices for the company MJernej Schwarzmann, 2020, master's thesis Keywords: Slovenia, tax systems, taxes, taxation, enterprises, transfer pricing, calculations, models, analysis Full text (outside link) |
15. Enhancing the technical analysis with machine and deep learningEnrico Schincariol, 2021, master's thesis Keywords: capital market, investments, yield, calculations, informatics, business intelligence, programmes, trading, strategy Full text (outside link) |
16. Relevance of hydrogen bonds for the histamine H2 receptor-ligand interactionsMojca Kržan, Jan Keuschler, Janez Mavri, Robert Vianello, 2020, original scientific article Keywords: histamine receptor, receptor activation, hydrogen bonding, computational chemistry, DFT calculations, deuteration, heavy drugs Full text (file, 796,34 KB) This document has more files! More... |
17. Prioritisation of compounds for 3CL$^{pro}$ inhibitor development on SARS-CoV-2 variantsMarko Jukič, Blaž Škrlj, Gašper Tomšič, Sebastian Pleško, Črtomir Podlipnik, Urban Bren, 2021, original scientific article Keywords: COVID-19, SARS-CoV-2, free-energy calculations, in silico drug design, virtual screening, inhibitors, 3C-like protease, M$^{pro}$, 3CL$^{pro}$, high-throughput, chemical library design, machine learning, compound prioritisation Full text (file, 6,56 MB) This document has more files! More... |
18. Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexesDarinka Darmanović, Dušanka Radanović, Mima Jevtović, Iztok Turel, Andrej Pevec, Miloš Milčić, Maja Gruden-Pavlović, Matija Zlatar, Natasa Djordjevic, Katarina Anđelković, Božidar R. Čobeljić, 2022, original scientific article Keywords: hydrazone, Co(III), X-ray crystallography, computational calculations Full text (file, 565,64 KB) This document has more files! More... |
19. Structural diversity and magnetic properties of copper(II) quinaldinate compounds with amino alcoholsNina Podjed, Barbara Modec, Rodolphe Clérac, Mathieu Rouzières, María M. Alcaide, Joaquín López-Serrano, 2022, original scientific article Keywords: copper(II) complexes, quinaldinate, amino alcohols, crystal structure, magnetic properties, DFT calculations Full text (file, 5,12 MB) This document has more files! More... |
20. Catalytic stereoconvergent synthesis of homochiral β‑CF$_3$, β‑SCF$_3$, and β‑OCF$_3$ benzylic alcoholsAndrej Emanuel Cotman, Pavel A. Dub, Maša Sterle, Matic Lozinšek, Jaka Dernovšek, Živa Zajec, Anamarija Zega, Tihomir Tomašič, Dominique Cahard, 2022, original scientific article Keywords: adaptive crystals, asymmetric catalysis, density functional calculations, drug design, fluorine, hydrogenation, kinetic resolution, ruthenium, alcohols, catalysts, crystals, ketones, stereoselectivity Full text (file, 2,08 MB) This document has more files! More... |