q-RASAR: A Path to Predictive Cheminformatics
Saved in:
| Main Authors: | , |
|---|---|
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Cham
Springer Nature Switzerland
2024
Cham Springer |
| Edition: | 1st ed. 2024 |
| Series: | SpringerBriefs in Molecular Science
|
| Subjects: | |
| Online Access: | BTU01 FFW01 FHD01 Volltext |
| Physical Description: | 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 |
Staff View
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Record in the Search Index
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| author | Roy, Kunal Banerjee, Arkaprava |
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| dewey-full | 542.85 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 542 - Techniques, equipment & materials |
| dewey-raw | 542.85 |
| dewey-search | 542.85 |
| dewey-sort | 3542.85 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Chemie |
| discipline_str_mv | Chemie / Pharmazie Chemie |
| doi_str_mv | 10.1007/978-3-031-52057-0 |
| edition | 1st ed. 2024 |
| format | Electronic eBook |
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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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| physical | 1 Online-Ressource (X, 91 p. 20 illus., 17 illus. in color) |
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| publishDate | 2024 |
| publishDateSearch | 2024 |
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| publisher | Springer Nature Switzerland Springer |
| record_format | marc |
| 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 |