NWPEsSe: An Adaptive-Learning Global Optimization Algorithm for Nanosized Cluster Systems
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NWPEsSe: An Adaptive-Learning Global Optimization Algorithm for Nanosized Cluster Systems
DFTB-Assisted Global Structure Optimization of 13- and 55-Atom Late Transition Metal Clusters
CMA Evolution Strategy Applied to Optimize Chemical Molecular Clusters MxNz (x + y ≤ 5; M = N or M ≤ N)
Application of genetic algorithm in the global structure optimization of catalytic system
A new active learning approach for global optimization of atomic clusters
NWPEsSe: An Adaptive-Learning Global Optimization Algorithm for Nanosized Cluster Systems
Simulated PES spectra of the lowest energy LaSin⁻ (n = 6–20) clusters
Monte Carlo-Simulated Annealing and Machine Learning-Based Funneled Approach for Finding the Global Minimum Structure of Molecular Clusters
Frontiers Determining the Adsorption Energetics of 2,3-Butanediol on RuO2(110): Coupling First-Principles Calculations With Global Optimizers
Frontiers Determining the Adsorption Energetics of 2,3-Butanediol on RuO2(110): Coupling First-Principles Calculations With Global Optimizers
PDF) Determining the Adsorption Energetics of 2,3-Butanediol on RuO2(110): Coupling First-Principles Calculations With Global Optimizers
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