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q-RASAR: A Path to Predictive Cheminformatics

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Bibliographische Detailangaben
Hauptverfasser:	Roy, Kunal (VerfasserIn), Banerjee, Arkaprava (VerfasserIn)
Format:	Elektronisch E-Book
Sprache:	English
Veröffentlicht:	Cham Springer Nature Switzerland 2024 Cham Springer
Ausgabe:	1st ed. 2024
Schriftenreihe:	SpringerBriefs in Molecular Science
Schlagworte:	Computational Chemistry Quantum Simulations Molecular Modelling Chemistry / Data processing Quantum physics Computer simulation Molecules / Models
Online-Zugang:	BTU01 FFW01 FHD01 Volltext
Beschreibung:	1 Online-Ressource (X, 91 p. 20 illus., 17 illus. in color)
ISBN:	9783031520570
ISSN:	2191-5415
DOI:	10.1007/978-3-031-52057-0

Internformat

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Datensatz im Suchindex

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edition	1st ed. 2024
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id	DE-604.BV049527162
illustrated	Not Illustrated
index_date	2024-07-03T23:26:22Z
indexdate	2024-07-10T10:09:47Z
institution	BVB
isbn	9783031520570
issn	2191-5415
language	English
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publisher	Springer Nature Switzerland Springer
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series2	SpringerBriefs in Molecular Science
spelling	Roy, Kunal Verfasser aut q-RASAR A Path to Predictive Cheminformatics by Kunal Roy, Arkaprava Banerjee 1st ed. 2024 Cham Springer Nature Switzerland 2024 Cham Springer 1 Online-Ressource (X, 91 p. 20 illus., 17 illus. in color) txt rdacontent c rdamedia cr rdacarrier SpringerBriefs in Molecular Science 2191-5415 Computational Chemistry Quantum Simulations Molecular Modelling Chemistry / Data processing Quantum physics Computer simulation Molecules / Models Banerjee, Arkaprava aut Erscheint auch als Druck-Ausgabe 978-3-031-52056-3 Erscheint auch als Druck-Ausgabe 978-3-031-52058-7 https://doi.org/10.1007/978-3-031-52057-0 Verlag URL des Erstveröffentlichers Volltext
spellingShingle	Roy, Kunal Banerjee, Arkaprava q-RASAR A Path to Predictive Cheminformatics Computational Chemistry Quantum Simulations Molecular Modelling Chemistry / Data processing Quantum physics Computer simulation Molecules / Models
title	q-RASAR A Path to Predictive Cheminformatics
title_auth	q-RASAR A Path to Predictive Cheminformatics
title_exact_search	q-RASAR A Path to Predictive Cheminformatics
title_exact_search_txtP	q-RASAR A Path to Predictive Cheminformatics
title_full	q-RASAR A Path to Predictive Cheminformatics by Kunal Roy, Arkaprava Banerjee
title_fullStr	q-RASAR A Path to Predictive Cheminformatics by Kunal Roy, Arkaprava Banerjee
title_full_unstemmed	q-RASAR A Path to Predictive Cheminformatics by Kunal Roy, Arkaprava Banerjee
title_short	q-RASAR
title_sort	q rasar a path to predictive cheminformatics
title_sub	A Path to Predictive Cheminformatics
topic	Computational Chemistry Quantum Simulations Molecular Modelling Chemistry / Data processing Quantum physics Computer simulation Molecules / Models
topic_facet	Computational Chemistry Quantum Simulations Molecular Modelling Chemistry / Data processing Quantum physics Computer simulation Molecules / Models
url	https://doi.org/10.1007/978-3-031-52057-0
work_keys_str_mv	AT roykunal qrasarapathtopredictivecheminformatics AT banerjeearkaprava qrasarapathtopredictivecheminformatics

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