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Optimization in computational chemistry and molecular biology: local and global approaches

Detalles Bibliográficos
Autores principales: Floudas, C, Pardalos, P
Lenguaje:eng
Publicado: Springer 2000
Materias:
Acceso en línea:https://dx.doi.org/10.1007/978-1-4757-3218-4
http://cds.cern.ch/record/1614960
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author Floudas, C
Pardalos, P
author_facet Floudas, C
Pardalos, P
author_sort Floudas, C
collection CERN
id cern-1614960
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2000
publisher Springer
record_format invenio
spelling cern-16149602021-04-21T22:07:19Zdoi:10.1007/978-1-4757-3218-4http://cds.cern.ch/record/1614960engFloudas, CPardalos, POptimization in computational chemistry and molecular biology: local and global approachesMathematical Physics and MathematicsSpringeroai:cds.cern.ch:16149602000
spellingShingle Mathematical Physics and Mathematics
Floudas, C
Pardalos, P
Optimization in computational chemistry and molecular biology: local and global approaches
title Optimization in computational chemistry and molecular biology: local and global approaches
title_full Optimization in computational chemistry and molecular biology: local and global approaches
title_fullStr Optimization in computational chemistry and molecular biology: local and global approaches
title_full_unstemmed Optimization in computational chemistry and molecular biology: local and global approaches
title_short Optimization in computational chemistry and molecular biology: local and global approaches
title_sort optimization in computational chemistry and molecular biology: local and global approaches
topic Mathematical Physics and Mathematics
url https://dx.doi.org/10.1007/978-1-4757-3218-4
http://cds.cern.ch/record/1614960
work_keys_str_mv AT floudasc optimizationincomputationalchemistryandmolecularbiologylocalandglobalapproaches
AT pardalosp optimizationincomputationalchemistryandmolecularbiologylocalandglobalapproaches