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A human-machine interface for automatic exploration of chemical reaction networks
Autonomous reaction network exploration algorithms offer a systematic approach to explore
mechanisms of complex chemical processes. However, the resulting reaction networks are …
mechanisms of complex chemical processes. However, the resulting reaction networks are …
Machine-learning driven global optimization of surface adsorbate geometries
The adsorption energies of molecular adsorbates on catalyst surfaces are key descriptors in
computational catalysis research. For the relatively large reaction intermediates frequently …
computational catalysis research. For the relatively large reaction intermediates frequently …
Autonomous reaction network exploration in homogeneous and heterogeneous catalysis
Autonomous computations that rely on automated reaction network elucidation algorithms
may pave the way to make computational catalysis on a par with experimental research in …
may pave the way to make computational catalysis on a par with experimental research in …
How to gain atomistic insights on reactions at the water/solid interface?
Reactions at the water/solid interface are central to the development of sustainable
processes, from biomass upgrading to photo-and electrocatalysis. To gain atomistic insight …
processes, from biomass upgrading to photo-and electrocatalysis. To gain atomistic insight …
Electrochemical Potential-Dependent Stability and Activity of MoS3 during the Hydrogen Evolution Reaction
Amorphous MoS3 (a-MoS3) is an appealing low-cost catalyst for the hydrogen evolution
reaction (HER), which is a promising process for electrocatalytic hydrogen generation. In this …
reaction (HER), which is a promising process for electrocatalytic hydrogen generation. In this …
Autonomous high-throughput computations in catalysis
Autonomous atomistic computations are excellent tools to accelerate the development of
heterogeneous (electro-) catalysts. In this perspective, we critically review the achieved …
heterogeneous (electro-) catalysts. In this perspective, we critically review the achieved …
Potential and support-dependent hydrogen evolution reaction activation energies on sulfur vacancies of MoS2 from GC-DFT
We present a detailed mechanistic study of HER at the sulfur vacancy VS of 2H–MoS 2. We
evaluate the Volmer, Tafel, and Heyrovsky transition states for the different possible reaction …
evaluate the Volmer, Tafel, and Heyrovsky transition states for the different possible reaction …
Activating two-dimensional semiconductors for photocatalysis: a cross-dimensional strategy
The emerging two-dimensional (2D) semiconductors substantially extend materials bases
for versatile applications such as semiconductor photocatalysis demanding semiconductive …
for versatile applications such as semiconductor photocatalysis demanding semiconductive …
Influence of reaction parameters on nanogold-catalyzed glucose and xylose oxidation: a joint experimental and DFT study
The electrocatalytic oxidation (ECO) of glucose on gold requires alkaline conditions and
relatively high potentials (> 0.3 VRHE). Although the adsorption of hydroxide ions (OHads) is …
relatively high potentials (> 0.3 VRHE). Although the adsorption of hydroxide ions (OHads) is …
[HTML][HTML] Xsorb: A software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface
Molecular adsorption is the first important step of many surface-mediated chemical
processes, from catalysis to lubrication. This phenomenon is controlled by physical/chemical …
processes, from catalysis to lubrication. This phenomenon is controlled by physical/chemical …