- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
1 Online-Ressource.
- Language
-
Englisch
- Bibliographic citation
-
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
- Creator
-
Ameta, Durgesh
Behera, Laxmidhar
Chakraborty, Aniruddha
Sandhan, Tushar
- Contributor
-
SpringerLink (Online service)
- DOI
-
10.1038/s41598-024-70696-w
- URN
-
urn:nbn:de:101:1-2411180010449.647461374546
- Rights
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:30 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Ameta, Durgesh
- Behera, Laxmidhar
- Chakraborty, Aniruddha
- Sandhan, Tushar
- SpringerLink (Online service)
Other Objects (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]
Deuteration and Vibrational Spectra of Dimethylammonium Paratungstate‐B Hydrates
Fractional quantum oscillator and disorder in the vibrational spectra
The Analysis of Vibrational Spectra: Past, Present and Future
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]
Deuteration and Vibrational Spectra of Dimethylammonium Paratungstate‐B Hydrates
Fractional quantum oscillator and disorder in the vibrational spectra
The Analysis of Vibrational Spectra: Past, Present and Future
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]
Deuteration and Vibrational Spectra of Dimethylammonium Paratungstate‐B Hydrates
Fractional quantum oscillator and disorder in the vibrational spectra
The Analysis of Vibrational Spectra: Past, Present and Future
Vibrational Spectra of electron and hydrogen centers in ionic crystals
Fast prediction of anharmonic vibrational spectra for complex organic molecules