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Linking Density and Nanoscale Crystallinity to Hydration in Nafion PEMFC Membranes: Insights From Experiment and Molecular Dynamics Simulations
[2025]
Jovanović, Mateja 
; Bernhard, Nicolas; Baldofski, Matthias; Rybicki, Marcin; Dašić, Miljan ; Stanković, Igor
Chemically Accurate Prediction of CO2 Adsorption Thermodynamics in Metal-Organic Framework CALF-20: Complementary Ab Initio Modeling and Grand Canonical Monte Carlo Simulations [2026]
Sillar, Kaido; Grubisic, Sonja ; Djordjevic, Ivana S ; Hochlaf, Majdi
Exceptionally Stable Cobalt Nanoclusters on Functionalized Graphene
[2024]
Chesnyak, Valeria; Stavrić, Srđan ; Panighel, Mirco; Povoledo, Daniele; del Puppo, Simone; Peressi, Maria; Comelli, Giovanni; Africh, Cristina
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