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PhD theses (1)
Damjan Jan Pavlica:
Kemijske pretvorbe aerosolov biogenega izvora
MSc theses (13)
Lara Žiberna:
Towards the development of tailor-made solvents: Investigation of the solvation properties of a series of menthol, thymol and camphor based mixtures via molecular dynamics simulations
Vita Hudi:
Napovedni modeli za identifikacijo potencialnih inhibitorjev različnih proteinov virusa ebole
Primož Banfi:
RAZVOJ IN UPORABA KNJIŽNICE SPOJIN
Jan Ločniškar:
Molekulsko modeliranje interakcij BCL-2 proteinov in proteina E iz virusa SARS-CoV-2
Martin Rafael Gulin:
Local potential functional embedding theory: On the way towards quantum chemistry
Nataša Plut:
Študija interakcij med proteinom FimH in α-D-manoznimi glikokonjugati
Filip Cernatič:
Study of structural dynamics of nuclear receptor PPARγ with molecular dynamics simulations
Sebastian Pleško:
Iskanje ligandov za biološke tarče s pomočjo algoritmov in skupnostne znanosti
Mark Potapov:
Constant pH simulations of Miglustat as a part of a multivalent ligand in GROMACS
Natalia Baimacheva:
Navigating latent space of natural language processing models to explain the galaxy of chiral molecules
Evgeniia Milova:
AI-guided design of new antimicrobial peptides
Nejc Godec:
Benchmarking study of reaction representation for selectivity modeling in asymmetric catalysis
Nancy Ifunanya Ihechu:
Anti-Parkinson's Therapeutic Discovery
BSc theses (10)
Iris Saksida:
Pregled inhibitorjev glavne proteaze virusa SARS-CoV-2
Primož Zidanšek:
Nadgradnja cenilne funkcije molekulskega sidranja s simuliranjem vodikovih vezi
Nikol Černenšek:
Struktura in vloga proteina E v virusu SARS-CoV-2
Anja Korošec:
Pregled kemoinformacijskih metod za napoved metabolitov
Tjaša Drožina:
Molekulski modeli zaviralcev tirozin kinaz
Tanja Janko:
Elektrokemijska pretvorba CO2 v goriva
Barbara Žikić:
Pregled protivirusnih učinkovin zoper koronaviruse
Miha Tomšič:
Uporaba tridimenzionalnega tiska v kemiji
Špela Špringer:
2D - Molekulsko sidranje: Poenostavljeni modeli za molekulsko sidranje
Timeja Lipuš:
Vizualizacija kemijskih struktur s programom UnityMol