- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
1 Online-Ressource.
- Sprache
-
Englisch
- Erschienen in
-
Predicting odor from vibrational spectra: a data-driven approach ; volume:14 ; number:1 ; day:2 ; month:9 ; year:2024 ; pages:1-14 ; date:12.2024
Scientific reports ; 14, Heft 1 (2.9.2024), 1-14, 12.2024
- Urheber
-
Ameta, Durgesh
Behera, Laxmidhar
Chakraborty, Aniruddha
Sandhan, Tushar
- Beteiligte Personen und Organisationen
-
SpringerLink (Online service)
- DOI
-
10.1038/s41598-024-70696-w
- URN
-
urn:nbn:de:101:1-2411180010449.647461374546
- Rechteinformation
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:30 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Ameta, Durgesh
- Behera, Laxmidhar
- Chakraborty, Aniruddha
- Sandhan, Tushar
- SpringerLink (Online service)
Ähnliche Objekte (12)
Predicting vibrational spectra of condensed phase systems
Benchmarking physicochemical vs. vibrational descriptors in predicting odor receptor responses
Models for the calculation of peptide vibrational spectra
Ab initio variational calculations of molecular vibrational rotational spectra
Theoretical Modeling of Vibrational Spectra in the Liquid Phase
Vibrational Spectra and Force Constants of Tetrasulfurtetranitride, S4N4 [1]
The Analysis of Vibrational Spectra: Past, Present and Future
Fractional quantum oscillator and disorder in the vibrational spectra
Deuteration and Vibrational Spectra of Dimethylammonium Paratungstate‐B Hydrates
Vibrational Spectra of electron and hydrogen centers in ionic crystals
Fast prediction of anharmonic vibrational spectra for complex organic molecules
Odor
Predicting vibrational spectra of condensed phase systems
Benchmarking physicochemical vs. vibrational descriptors in predicting odor receptor responses
Models for the calculation of peptide vibrational spectra
Ab initio variational calculations of molecular vibrational rotational spectra
Theoretical Modeling of Vibrational Spectra in the Liquid Phase
Vibrational Spectra and Force Constants of Tetrasulfurtetranitride, S4N4 [1]
The Analysis of Vibrational Spectra: Past, Present and Future
Fractional quantum oscillator and disorder in the vibrational spectra
Deuteration and Vibrational Spectra of Dimethylammonium Paratungstate‐B Hydrates
Vibrational Spectra of electron and hydrogen centers in ionic crystals
Fast prediction of anharmonic vibrational spectra for complex organic molecules
Odor
Predicting vibrational spectra of condensed phase systems
Benchmarking physicochemical vs. vibrational descriptors in predicting odor receptor responses
Models for the calculation of peptide vibrational spectra
Ab initio variational calculations of molecular vibrational rotational spectra
Theoretical Modeling of Vibrational Spectra in the Liquid Phase
Vibrational Spectra and Force Constants of Tetrasulfurtetranitride, S4N4 [1]
The Analysis of Vibrational Spectra: Past, Present and Future
Fractional quantum oscillator and disorder in the vibrational spectra
Deuteration and Vibrational Spectra of Dimethylammonium Paratungstate‐B Hydrates
Vibrational Spectra of electron and hydrogen centers in ionic crystals
Fast prediction of anharmonic vibrational spectra for complex organic molecules