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PDF) The nature of the active site in heterogeneous metal catalysis | Frank Abild-pedersen - Academia.edu
Machine learned features from density of states for accurate adsorption energy prediction | Nature Communications
High-Density Fe single atoms anchored on 2D-Fe2C12 monolayer materials for N2 reduction to NH3 with high activity and selectivity - ScienceDirect
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PDF) Progress and Challenges Toward the Rational Design of Oxygen Electrocatalysts Based on a Descriptor Approach
Measuring the Electronic Structure of Alloy Materials and Relating it to their Catalytic Performance
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A fundamental look at electrocatalytic sulfur reduction reaction | Nature Catalysis
Predicting the Catalytic Activity of Surface Oxidation Reactions by Ionization Energies
Methan Kultur Eichhörnchen b hammer and j.k norskov nature 376 1995 238 Du wirst besser werden Reichlich Pro
Theoretical Insight on Highly Efficient Electrocatalytic CO2 Reduction Reaction of Monoatom Dispersion Catalyst (Metal-Nitrogen-Carbon) | SpringerLink
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Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metals | Nature Communications
Rational Design of Atomic Site Catalysts for Electrocatalytic Nitrogen Reduction Reaction: One Step Closer to Optimum Activity and Selectivity | SpringerLink
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