Iskalni niz:
išči po
išči po
išči po
išči po
Vrsta gradiva:
Jezik:
Št. zadetkov: 34
Stanford after Stanford: Messages and lessons about InJo
Matej Praprotnik
Video in druga učna gradiva
Oznake: social sciences;journalism;innovation journalism
Leto: 2010 Vir: videolectures.net
Dissipative particle dynamics models of encapsulated microbubbles and nanoscale gas vesicles for biomedical ultrasound simulations
Nikolaos Ntarakas, Maša Lah, Daniel Svenšek, Tilen Potisk, Matej Praprotnik, Nikolaos Ntarakas, Maša Lah, Daniel Svenšek, Tilen Potisk, Matej Praprotnik
Izvirni znanstveni članek
Oznake: molekulske simulacije;molekulska dinamika;tekoči kristali;elektrokalorični pojav;molecular simulations;molecular dynamics;liquid crystals;electrocaloric effect;
Ultrasound-guided drug and gene delivery (USDG) enables controlled and spatially precise delivery of drugs and macromolecules, encapsulated in microbubbles (EMBs) and nanoscale gas vesicles (GVs), to target areas such as cancer tumors. It is a noninvasive, high precision, low toxicity process with d ...
Leto: 2025 Vir: Kemijski inštitut (KI)
Podcasting
Matej Praprotnik, Miro Kline
Diplomsko delo
Oznake: Radio;Komercializacija;Javni mediji;Slovenija;
Podcasting
Leto: 2008 Vir: Fakulteta za družbene vede (UL FDV)
Zelena energija - pot v svetlo prihodnost ali energetsko revščino?
Rafael Mihalič , Matej Praprotnik
Video in druga učna gradiva
Oznake: technology;energy
Energija je temelj našega delovanja, vendar se vse premalo zavedamo, kakšni izzivi so povezani z njeno oskrbo, saj je tematika v javnosti predstavljen površno in neustrezno. Zato bo v sredo, 15. aprila, ob 19:00, v Kavarni Union o tej tematiki na poljuden način spregovoril, red. prof. dr. Rafael Mih ...
Leto: 2015 Vir: videolectures.net
Open molecular dynamics simulations of liquids
Jurij Sablić, Matej Praprotnik
Doktorska disertacija
Oznake: open boundary molecular dynamics;simulations;fluid dynamics;star polymers;monopolar organic solvents;thiolated organic nanoparticles;
Open molecular dynamics simulations of liquids
Leto: 2017 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Multiscale simulation of biomolecular systems
Julija Zavadlav, Matej Praprotnik
Doktorska disertacija
Oznake: biophysics;molecular dynamics;molecular liquids;biomolecules;DNA;simulations;
Multiscale simulation of biomolecular systems
Leto: 2015 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Continuum modeling and simulation of fluids at nanoscale
Aleksandar Popadić, Matej Praprotnik
Doktorska disertacija
Oznake: nanofluidics;molecular dynamics;computational fluid dynamics;fullerenes;carbon nanotubes;polymer melts;
Nanofluidics, a scientific field exploring nanoconfined fluids, has seen increasing interest in recent years. This interest is in large part due to the fascinating phenomena that occur at such small scales, such as ultra-efficient fluid transport through tubes with diameters of the order of nanomete ...
Leto: 2018 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Dissipative particle dynamics simulation of ultrasound propagation through liquid water
Petra Papež, Matej Praprotnik
Izvirni znanstveni članek
Oznake: računalništvo;simulacije;ultrazvok;diagnostika;aplikacije;
Dissipative particle dynamics simulation of ultrasound propagation through liquid water
Leto: 2022 Vir: Kemijski inštitut (KI)
Modeling and simulation of encapsulated microbubbles for ultrasound-guided drug delivery
Nikolaos Ntarakas, Matej Praprotnik
Doktorska disertacija
Oznake: ultrasound;gas vesicles;proteinaceous nanostructures;microbubbles;particle simulations;mesoscopic modeling;ultrasound contrast agents;Bayesian inference;uncertainty quantification;atomic force spectroscopy;dissipative particle dynamics;
The growing demand for encapsulated materials in theranostic ultrasound applications emphasizes the need for versatile and robust modeling approaches. Ultrasound-guided drug and gene delivery enables controlled and spatially precise delivery of drugs using encapsulated microbubbles (EMBs) and gas ve ...
Leto: 2026 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Machine learning for molecular simulations of DNA
Ema Slejko, Matej Praprotnik
Doktorska disertacija
Oznake: DNA;DNA-DNA interactions;molecular dynamics;Poisson-Boltzmann theory;machine learning potentials;Allegro;ion correlations;spermidine;coarse-grained modelling;dielectric response;electrolyte solutions;
This thesis investigates DNA–DNA interactions in electrolyte solutions across dif- ferent levels of molecular resolution. DNA is a highly charged biopolymer, and its interactions in solution are strongly controlled by surrounding ions and solvent. All- atom molecular dynamics simulations can expl ...
Leto: 2026 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Št. zadetkov: 34
Ključne besede:
Leto izdaje:
Avtorji:
Repozitorij:
Tipologija:
Jezik: