Implementation of a Particle Swarm Optimization Algorithm with a Hooke's Potential, to Obtain Cluster Structures of Carbon Atoms, and of Tungsten and Oxygen in the Ground State
| Primer Autor |
Laroze, David
|
| Título |
Implementation of a Particle Swarm Optimization Algorithm with a Hooke's Potential, to Obtain Cluster Structures of Carbon Atoms, and of Tungsten and Oxygen in the Ground State
|
| Editorial |
MDPI
|
| Revista |
INORGANICS
|
| Lenguaje |
en
|
| Tipo de Recurso |
artículo original
|
| doi |
10.3390/inorganics13090293
|
| Palabras Claves |
EFFECTIVE CORE POTENTIALS
LENNARD-JONES CLUSTERS
CRYSTAL-STRUCTURE
MOLECULAR CALCULATIONS
TRANSITIONS
STABILITY
|
| Ubicación del archivo |
http://dx.doi.org/10.3390/inorganics13090293
|
| Materias |
EFFECTIVE CORE POTENTIALS
LENNARD-JONES CLUSTERS
CRYSTAL-STRUCTURE
MOLECULAR CALCULATIONS
TRANSITIONS
STABILITY
|
| Id de Web of Science |
WOS:001580043400001
|
| Título de la cita (Recomendado-único) |
Implementation of a Particle Swarm Optimization Algorithm with a Hooke's Potential, to Obtain Cluster Structures of Carbon Atoms, and of Tungsten and Oxygen in the Ground State
|
| Identificador del recurso (Mandatado-único) |
artículo original
|
| Versión del recurso (Recomendado-único) |
versión publicada
|
| Editorial |
MDPI
|
| Revista/Libro |
INORGANICS
|
| Categoría WOS |
Chemistry, Inorganic & Nuclear
|
| Idioma |
en
|
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