Early recognition of clusters in molecular dynamics
We propose a novel method for recognizing bound clusters in molecular dynamics simulations of nuclear collisions Demanding that each particle m a given cluster is bound with respect to that cluster, we employ a Metropolis procedure (akin to simulated annealing) to maximize the cluster binding Remark...
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| Formato: | JOUR |
| Lenguaje: | English |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_03702693_v301_n4_p328_Dorso |
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todo:paper_03702693_v301_n4_p328_Dorso2023-10-03T15:28:44Z Early recognition of clusters in molecular dynamics Dorso, C. Randrup, J. We propose a novel method for recognizing bound clusters in molecular dynamics simulations of nuclear collisions Demanding that each particle m a given cluster is bound with respect to that cluster, we employ a Metropolis procedure (akin to simulated annealing) to maximize the cluster binding Remarkably, the cluster structure can be identified approximately well before spatial separation occurs. Fil:Dorso, C. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. JOUR English info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_03702693_v301_n4_p328_Dorso |
| institution |
Universidad de Buenos Aires |
| institution_str |
I-28 |
| repository_str |
R-134 |
| collection |
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) |
| language |
English |
| orig_language_str_mv |
English |
| description |
We propose a novel method for recognizing bound clusters in molecular dynamics simulations of nuclear collisions Demanding that each particle m a given cluster is bound with respect to that cluster, we employ a Metropolis procedure (akin to simulated annealing) to maximize the cluster binding Remarkably, the cluster structure can be identified approximately well before spatial separation occurs. |
| format |
JOUR |
| author |
Dorso, C. Randrup, J. |
| spellingShingle |
Dorso, C. Randrup, J. Early recognition of clusters in molecular dynamics |
| author_facet |
Dorso, C. Randrup, J. |
| author_sort |
Dorso, C. |
| title |
Early recognition of clusters in molecular dynamics |
| title_short |
Early recognition of clusters in molecular dynamics |
| title_full |
Early recognition of clusters in molecular dynamics |
| title_fullStr |
Early recognition of clusters in molecular dynamics |
| title_full_unstemmed |
Early recognition of clusters in molecular dynamics |
| title_sort |
early recognition of clusters in molecular dynamics |
| url |
http://hdl.handle.net/20.500.12110/paper_03702693_v301_n4_p328_Dorso |
| work_keys_str_mv |
AT dorsoc earlyrecognitionofclustersinmoleculardynamics AT randrupj earlyrecognitionofclustersinmoleculardynamics |
| _version_ |
1807319721212641280 |