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Treffer 482 von 22319
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| Link zu diesem Datensatz | https://d-nb.info/137450615X |
| Titel | Theoretical Methods, Algorithms, and Applications of Quantum Systems in Chemistry, Physics, and Biology : Selected Proceedings of QSCP-XXVI Conference (Jaipur, India, October 2023) / edited by Sourav Pal, Vipin Srivastava, Vidya Avasare, Jean Maruani |
| Person(en) |
Pal, Sourav (Herausgeber) Srivastava, Vipin (Herausgeber) Avasare, Vidya (Herausgeber) Maruani, Jean (Herausgeber) |
| Organisation(en) | SpringerLink (Online service) (Sonstige) |
| Ausgabe | 1st ed. 2025 |
| Verlag | Cham : Springer Nature Switzerland, Imprint: Springer |
| Zeitliche Einordnung | Erscheinungsdatum: 2025 |
| Umfang/Format | Online-Ressource, XII, 341 p. 117 illus., 106 illus. in color. : online resource. |
| Andere Ausgabe(n) |
Printed edition:: ISBN: 978-3-031-85166-7 Printed edition:: ISBN: 978-3-031-85168-1 Printed edition:: ISBN: 978-3-031-85169-8 |
| Inhalt | Part I. General Theory and Methodology -- Open Systems and the Laws of Thermodynamics -- Numerical Tensor Methods with Explicitly Correlated Wave Functions for Bound-State Stability of Coulomb Three-Body Systems -- P,T-Odd Sensitivity Parameters in Open-Shell Molecules from Relativistic Coupled-Cluster Theory -- Hypotheses on Many-Body Quantum Effects in Photosynthesis -- Revisiting Noble-Gas Adsorption on Graphene Using Continuum and Atomistic Descriptions -- From Quantum Connectivity to Biological Networks: A Portrait of Protein Structure seen through the Lens of Side Chain Network -- Part II. Computational Quantum Chemistry -- Insight into the Structural, Electronic, and Magnetic Properties of Mn, Fe, and Co-doped bilayerborophene -- Deciphering the Mechanisms and Reactivity of Metalloenzymes and Biomimetic Models Using Computational Methods -- Dispersion effects on the computed geometries and properties of hydroxybenzenes dimmers -- Towards ML- and QML-Accelerated Discovery of Catalytic Materials and Mechanisms: A Progress Review -- Part III. Reaction Mechanisms -- Exploring the Competition between Energy Transfer and Reaction Rate in Post-TS Dynamics of Catechol's Ozonolysis -- Radical Pair Mechanism in Biological Systems -- Part IV. Biological Applications -- The Changing Face of Drug and Materials Discovery -- Understanding the Melanin Spectra and Photophysics -- Computational analysis of mutation effect on SARS-CoV-2 spike protein structures |
| Persistent Identifier |
URN: urn:nbn:de:101:1-2508220409324.414279047286 DOI: 10.1007/978-3-031-85167-4 |
| URL | https://doi.org/10.1007/978-3-031-85167-4 |
| ISBN/Einband/Preis | 978-3-031-85167-4 |
| Sprache(n) | Englisch (eng) |
| Beziehungen | Progress in Theoretical Chemistry and Physics ; 35 |
| DDC-Notation | 530.12 (maschinell ermittelte DDC-Kurznotation) |
| Sachgruppe(n) | 530 Physik |
| Online-Zugriff | Archivobjekt öffnen |
Treffer 482 von 22319
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