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Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2017-04, Vol.375 (2092), p.20160198-20160198

2017

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Cosmology and fundamental physics with the ELT-ANDES spectrograph

Experimental astronomy, 2024-02, Vol.57 (1), Article 5

2024

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Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactions

The Journal of chemical physics, 2016-10, Vol.145 (15), p.154109-154109

2016

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Trajectory Dynamics Study of the Ar + CH4 Dissociation Reaction at High Temperatures: the Importance of Zero-Point-Energy Effects

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-06, Vol.109 (24), p.5415-5423

2005

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Colloidal clusters from a global optimization perspective

Journal of molecular liquids, 2015-10, Vol.210, p.51-63

2015

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On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different ranges

Journal of computational chemistry, 2012-02, Vol.33 (4), p.442-452

2012

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Trajectory Dynamics Study of Collision-Induced Dissociation of the Ar + CH4 Reaction at Hyperthermal Conditions: Vibrational Excitation and Isotope Substitution

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-06, Vol.110 (22), p.7113-7121

2006

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Generation and characterization of low-energy structures in atomic clusters

Journal of computational chemistry, 2010-05, Vol.31 (7), p.1495-1503

2010

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An Evolutionary Algorithm for the Global Optimization of Molecular Clusters: Application to Water, Benzene, and Benzene Cation

Aggregation patterns of curcumin and piperine mixtures in different polar media

A thermodynamic view on the microsolvation of ions by rare gas: application to Li with argon

Aggregation of coronene: the effect of carboxyl and amine functional groups

Modeling microsolvation clusters with electronic-structure calculations guided by analytical potentials and predictive machine learning techniques

A Detailed Study on the Low-Energy Structures of Charged Colloidal Clusters

Microsolvation of the Potassium Ion with Aromatic Rings: Comparison between Hexafluorobenzene and Benzene

Alkali-Ion Microsolvation with Benzene Molecules

Molecular Dynamics Insights for Screening the Ability of Polymers to Remove Pesticides from Water

Modeling Coronene Nanostructures: Analytical Potential, Stable Configurations and Ab Initio Energies

How Different Are Two Chemical Structures?

Watching the Universe’s acceleration era with the SKAO

Fundamental cosmology from ANDES precision spectroscopy

Aggregation enhancement of coronene molecules by seeding with alkali-metal ions

Low-energy structures of benzene clusters with a novel accurate potential surface

A new genetic algorithm to be used in the direct fit of potential energy curves to ab initio and spectroscopic data

On the Use of Different Potential Energy Functions in Rare-Gas Cluster Optimization by Genetic Algorithms: Application to Argon Clusters

A global optimization perspective on molecular clusters

Cosmology and fundamental physics with the ELT-ANDES spectrograph

Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactions

Trajectory Dynamics Study of the Ar + CH4 Dissociation Reaction at High Temperatures: the Importance of Zero-Point-Energy Effects

Colloidal clusters from a global optimization perspective

On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different ranges

Trajectory Dynamics Study of Collision-Induced Dissociation of the Ar + CH4 Reaction at Hyperthermal Conditions: Vibrational Excitation and Isotope Substitution

Generation and characterization of low-energy structures in atomic clusters

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