NWPEsSe: An Adaptive-Learning Global Optimization Algorithm for Nanosized Cluster Systems

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Last updated 07 junho 2024

Size dependences of a atomization energy (AE), b second energy

Neutral geometries optimized with the mPW2PLYP scheme. The Pm–Si bond

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Automated exploitation of the big configuration space of large adsorbates on transition metals reveals chemistry feasibility. - Abstract - Europe PMC

Application of Optimization Algorithms in Clusters. - Abstract - Europe PMC

Application of genetic algorithm in the global structure optimization of catalytic system

Automated exploitation of the big configuration space of large adsorbates on transition metals reveals chemistry feasibility

Simulated photoelectron spectra for the LuSin⁻ (n = 3–10) clusters with

Catalysts, Free Full-Text

Dynamics of Heterogeneous Catalytic Processes at Operando Conditions

Frontiers Application of Optimization Algorithms in Clusters

Dissociation energy (in eV) of LuSin (n = 3–10) with ZPVE corrections

The application of machine learning to air pollution research: A bibliometric analysis - ScienceDirect

Frontiers Determining the Adsorption Energetics of 2,3-Butanediol on RuO2(110): Coupling First-Principles Calculations With Global Optimizers

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