„Monte Pore“
Suchergebnisse
1.000+ Treffer
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Longitudinal volumetric and 2D assessment of cerebellar atrophy in a large cohort of children with phosphomannomutase deficiency (PMM2-CDG)
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Tailoring Large Pores of Porphyrin Networks on Ag (111) by Metal–Organic Coordination
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Back Cover: Tailoring Large Pores of Porphyrin Networks on Ag (111) by Metal–Organic Coordination (Chem. Eur. J. 43/2016)
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Monte carlo simulation of grain growth with mobile pores
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Monte Carlo Simulation of the TAIGA Experiment
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Untersuchung und Modellierung des elektrochemischen Porenwachstums in InP mit In-situ-FFT-Impedanzspektroskopie und Monte-Carlo-Simulation
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Monte-Carlo- und Pfad-Integral-Monte-Carlo-Simulationen zu Strukturen und Phasenübergängen in Nano-Porenkondensaten
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Correction to: Experimental and Computational Characterization of Oxidized and Reduced Protegrin Pores in Lipid Bilayers
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Erratum to: Longitudinal volumetric and 2D assessment of cerebellar atrophy in a large cohort of children with phosphomannomutase deficiency (PMM2-CDG)
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TiO₂, SiO₂, and Al₂O₃ coated nanopores and nanotubes produced by ALD in etched ion-track membranes for transport measurements
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Constrained Order in Nanoporous Alumina with High Aspect Ratio: Smart Combination of Interference Lithography and Hard Anodization
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Polymer solutions confined in slit-like pores with attractive walls: An off-lattice Monte Carlo study of static properties and chain dynamics
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Assessing the Mobilization of Trapped Mass of Emulsions Flowing in an Idealized Pore Using the Lattice Boltzmann Method
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Quantifying Diffusion-limited Catalytic Reactions in Hierarchically Structured Porous Materials by Combining Kinetic Monte Carlo Simulations with the Two-region Model of Diffusion
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Pore pressure estimation of the calcareous formations in the Middle Magdalena Valley Basin, Colombia
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Monte-Carlo-Simulation molekularer Fluide – Struktur und Phasenverhalten im Bulk und in Poren
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The apical pore fibrous complex: a new cytological feature of some dinoflagellates
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Monte—Carlo model of the diffusion-limited reaction kinetics in microheterogeneous media. Comparison with the experimental plots of the forward and backward electron phototransfer kinetics on the pore diameter in silica gel
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Monte Carlo Simulation Algorithms of Grain Growth in Polycrystalline Materials
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Effect of surface active sites on adsorption of associating chain molecules in pores: A Monte Carlo study