51. On the effects of different trans and cis populations in azobenzene liquid crystal elastomers: a Monte Carlo investigationGregor Skačej, Lara Querciagrossa, Claudio Zannoni, 2023, izvirni znanstveni članek Ključne besede: liquid crystal elastomers, azobenzene, physical chemistry, actuation, Gay−Berne potential, Monte Carlo simulations, liquid chromatography, molecular structure, order, stress Celotno besedilo (datoteka, 5,04 MB) Gradivo ima več datotek! Več... |
52. Single-layer and double-layer filtration materials based on polyvinylidene fluoride-co-hexafluoropropylene nanofibers coated on melamine microfibersTilen Potisk, Maja Remškar, Luka Pirker, Gregor Filipič, Igor Mihelič, Marjan Ješelnik, Urban Čoko, Miha Ravnik, 2023, izvirni znanstveni članek Ključne besede: nanofibers, aerosols, filtration, simulations, modeling, fibers, layers, nanoparticles Celotno besedilo (datoteka, 7,55 MB) Gradivo ima več datotek! Več... |
53. Cellular excitability and ns-pulsed electric fieldsLea Rems, Aurianne Rainot, Daniel Wiczew, Natalia Szulc, Mounir Tarek, 2024, izvirni znanstveni članek Ključne besede: cell membrane, electroporation, lipid oxidation, molecular dynamics simulations, Hodgkin-Huxley models, voltage-gated ion channels Celotno besedilo (datoteka, 2,85 MB) Gradivo ima več datotek! Več... |
54. Effects of the opening speed of the valve in a diaphragmless shock tube for metrological purposesFrancisco Javier Hernández Castro, Jože Kutin, Andrej Svete, 2024, izvirni znanstveni članek Ključne besede: diaphragmless shock tubes, numerical simulations, OpenFOAM, primary calibration method, shock wave formation, time-varying pressure Celotno besedilo (datoteka, 2,26 MB) Gradivo ima več datotek! Več... |
55. Modular all-day continuous thermal-driven atmospheric water harvester with rotating adsorption strategyZhao Shao, Zhi-Shuo Wang, Haotian Lv, Yu-Cheng Tang, Hongbin Wang, Shuai Du, Ruikun Sun, Xi Feng, Primož Poredoš, 2023, izvirni znanstveni članek Ključne besede: metal-organic frameworks, sorption materials, solar energy, atmospheric water harvesting, COMSOL simulations, modular design, continuous operation optimization Celotno besedilo (datoteka, 1,98 MB) Gradivo ima več datotek! Več... |
56. High-performance solar-driven MOF AWH device with ultra-dense integrated modular design and reflux synthesis of ▫$Ni_2Cl_2(BTDD)$▫Zhao Shao, Yu-Cheng Tang, Haotian Lv, Zhi-Shuo Wang, Primož Poredoš, 2023, izvirni znanstveni članek Ključne besede: metal-organic frameworks, sorption materials, solar energy, atmospheric water harvesting, COMSOL simulations, modular design Celotno besedilo (datoteka, 4,54 MB) Gradivo ima več datotek! Več... |
57. Passive thermal management of electronic devices using sorption-based evaporative coolingHaoran Liu, Jiaqi Yu, Chenxi Wang, Ziya Zeng, Primož Poredoš, Ruzhu Wang, 2023, izvirni znanstveni članek Ključne besede: evaporative cooling, sorption materials, nanocomposite hygroscopic materials, CFD simulations, thermal management, electronic devices Celotno besedilo (datoteka, 4,60 MB) Gradivo ima več datotek! Več... |
58. Investigation of nano- and microdomains formed by ceramide 1 phosphate in lipid bilayersDominik Drabik, Mitja Drab, Samo Penič, Aleš Iglič, Aleksander Czogalla, 2023, izvirni znanstveni članek Ključne besede: lipid bilayers, microdomains, Monte Carlo simulations, ceramide 1 phosphate Celotno besedilo (datoteka, 4,59 MB) Gradivo ima več datotek! Več... |
59. Experimental and theoretical model for the origin of coiling of cellular protrusions around fibersRaj Kumar Sadhu, Christian Hernandez-Padilla, Yael Eshed Eisenbach, Samo Penič, Lixia Zhang, Harshad D. Vishwasrao, Bahareh Behkam, Konstantinos Konstantopoulos, Hari Shroff, Aleš Iglič, Elior Peles, Amrinder S. Nain, Nir S. Gov, 2023, izvirni znanstveni članek Ključne besede: cell motility, computer simulations, Monte Carlo method, physical protein model Celotno besedilo (datoteka, 3,05 MB) Gradivo ima več datotek! Več... |
60. Small-Molecule Galectin Ligands: Structure-Based Optimisation of Affinity and SelectivitySjors Van Klaveren, 2024, doktorsko delo/naloga Ključne besede: Galectins, ligands, inhibitors, drug discovery, molecular dynamics simulations, virtual screening, docking studies, structure-activity relationship, X-ray crystallography. Celotno besedilo (datoteka, 20,83 MB) |