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

Mass spectrum of a series of Au 8 (PPh 3 ) 7Àx (TPTP) x (x = 0-7)

First-Principles Predictions of Structure–Function Relationships of Graphene-Supported Platinum Nanoclusters

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

Global Optimization of Dinitrogen Clusters Bound to Monolayer and Bilayer Graphene: A Swarm Intelligence Approach

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

Frontiers Application of Optimization Algorithms in Clusters

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

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

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

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

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

Simulated PES spectra of the lowest energy LaSin⁻ (n = 6–20) clusters