PUBLICACIÓN

Enhancing Sustainability: Exploring the Knowledge, Actions, and Willingness of Pre-Service Primary School Teachers

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ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Munoz-Losa A.; Crespo-Martin J.; Hernandez-Barco M.A.; Corbacho-Cuello I.

2025 Sustainability (Switzerland)

CITAS

3

DOI

10.3390/su17031120

EID

2-s2.0-85217802316

EISSN

2071-1050

AUTORES DE LA UEX

Isaac Corbacho Cuello
Aurora Muñoz Losa

OTRAS PUBLICACIONES DE INTERÉS

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Enhancing Sustainability: Exploring The Knowledge, Actions, And Willingness Of Pre-Service Primary School Teachers
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Theoretical Study Of The Role Of Solvent Stark Effect In Electron Transitions
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Theoretical Study Of The Role Of Solvent Stark Effect In Electron Transitions
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Photosynthetic Light-Harvesting Is Tuned By The Heterogeneous Polarizable Environment Of The Protein
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Photosynthetic Light-Harvesting Is Tuned By The Heterogeneous Polarizable Environment Of The Protein
Identification Of The Mnn3 Gene Of Saccharomyces Cerevisiae
Photosynthetic Light-Harvesting Is Tuned By The Heterogeneous Polarizable Environment Of The Protein
Identification Of The Mnn3 Gene Of Saccharomyces Cerevisiae
Theoretical Study Of The Competition Between Intramolecular Hydrogen Bonds And Solvation In The Cys-Asn-Ser Tripeptide
Identification Of The Mnn3 Gene Of Saccharomyces Cerevisiae
Theoretical Study Of The Competition Between Intramolecular Hydrogen Bonds And Solvation In The Cys-Asn-Ser Tripeptide
Use Of The Average Solvent Potential Approach In The Study Of Solvent Effects
Theoretical Study Of The Competition Between Intramolecular Hydrogen Bonds And Solvation In The Cys-Asn-Ser Tripeptide
Use Of The Average Solvent Potential Approach In The Study Of Solvent Effects
What Is Solvatochromism?
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What Is Solvatochromism?
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Which Strategy For Molecular Probe Design? An Answer From The Integration Of Spectroscopy And Qm Modeling
Quantum Mechanical Approach To Solvent Effects On The Optical Properties Of Metal Nanoparticles And Their Efficiency As Excitation Energy Transfer Acceptors
Which Strategy For Molecular Probe Design? An Answer From The Integration Of Spectroscopy And Qm Modeling
Solvatochromic Shifts On Absorption And Fluorescence Bands Of N,n-Dimethylaniline
Which Strategy For Molecular Probe Design? An Answer From The Integration Of Spectroscopy And Qm Modeling
Solvatochromic Shifts On Absorption And Fluorescence Bands Of N,n-Dimethylaniline
Electronic Energy Transfer In Condensed Phase Studied By A Polarizable Qm/mm Model
Solvatochromic Shifts On Absorption And Fluorescence Bands Of N,n-Dimethylaniline
Electronic Energy Transfer In Condensed Phase Studied By A Polarizable Qm/mm Model
Fretting About Fret: Failure Of The Ideal Dipole Approximation
Electronic Energy Transfer In Condensed Phase Studied By A Polarizable Qm/mm Model
Fretting About Fret: Failure Of The Ideal Dipole Approximation
Retinal Models: Comparison Of Electronic Absorption Spectra In The Gas Phase And In Methanol Solution
Fretting About Fret: Failure Of The Ideal Dipole Approximation
Retinal Models: Comparison Of Electronic Absorption Spectra In The Gas Phase And In Methanol Solution
Quantum Mechanical Methods Applied To Excitation Energy Transfer: A Comparative Analysis On Excitation Energies And Electronic Couplings
Retinal Models: Comparison Of Electronic Absorption Spectra In The Gas Phase And In Methanol Solution
Quantum Mechanical Methods Applied To Excitation Energy Transfer: A Comparative Analysis On Excitation Energies And Electronic Couplings
Solvent Effects On Radiative And Non-Radiative Excited State Decays
Quantum Mechanical Methods Applied To Excitation Energy Transfer: A Comparative Analysis On Excitation Energies And Electronic Couplings
Solvent Effects On Radiative And Non-Radiative Excited State Decays
Location Of Conical Intersections In Solution Using A Sequential Quantum Mechanics/molecular Dynamics Method
Solvent Effects On Radiative And Non-Radiative Excited State Decays
Location Of Conical Intersections In Solution Using A Sequential Quantum Mechanics/molecular Dynamics Method
Genome-Wide Expression Profile Of The Mnn2δ Mutant Of Saccharomyces Cerevisiae
Location Of Conical Intersections In Solution Using A Sequential Quantum Mechanics/molecular Dynamics Method
Genome-Wide Expression Profile Of The Mnn2δ Mutant Of Saccharomyces Cerevisiae
An Asep/md Study Of Liquid Chloroform
Genome-Wide Expression Profile Of The Mnn2δ Mutant Of Saccharomyces Cerevisiae
An Asep/md Study Of Liquid Chloroform
A Genome-Wide Screen For Saccharomyces Cerevisiae Nonessential Genes Involved In Mannosyl Phosphate Transfer To Mannoprotein-Linked Oligosaccharides
An Asep/md Study Of Liquid Chloroform
A Genome-Wide Screen For Saccharomyces Cerevisiae Nonessential Genes Involved In Mannosyl Phosphate Transfer To Mannoprotein-Linked Oligosaccharides
Identification Of Low-Dye-Binding (Ldb) Mutants Of Saccharomyces Cerevisiae
A Genome-Wide Screen For Saccharomyces Cerevisiae Nonessential Genes Involved In Mannosyl Phosphate Transfer To Mannoprotein-Linked Oligosaccharides
Identification Of Low-Dye-Binding (Ldb) Mutants Of Saccharomyces Cerevisiae
Direct Surface Probing Of Cell Wall-Defective Mutants Of Saccharomyces Cerevisiae By Atomic Force Microscopy
Identification Of Low-Dye-Binding (Ldb) Mutants Of Saccharomyces Cerevisiae
Direct Surface Probing Of Cell Wall-Defective Mutants Of Saccharomyces Cerevisiae By Atomic Force Microscopy
The Ldb1 Mutant Of Saccharomyces Cerevisiae Is Defective In Pmr1p, The Yeast Secretory Pathway/golgi Ca2+/mn2+-Atpase
Direct Surface Probing Of Cell Wall-Defective Mutants Of Saccharomyces Cerevisiae By Atomic Force Microscopy
The Ldb1 Mutant Of Saccharomyces Cerevisiae Is Defective In Pmr1p, The Yeast Secretory Pathway/golgi Ca2+/mn2+-Atpase
An Averaged Solvent Electrostatic Potential/molecular Dynamics Study Of The Influence Of The Electron Correlation On The Properties Of Liquid Hydrogen Fluoride
The Ldb1 Mutant Of Saccharomyces Cerevisiae Is Defective In Pmr1p, The Yeast Secretory Pathway/golgi Ca2+/mn2+-Atpase
An Averaged Solvent Electrostatic Potential/molecular Dynamics Study Of The Influence Of The Electron Correlation On The Properties Of Liquid Hydrogen Fluoride
Theoretical Study Of Liquid Hydrogen Fluoride. Application Of The Averaged Solvent Electrostatic Potential/molecular Dynamics Method
An Averaged Solvent Electrostatic Potential/molecular Dynamics Study Of The Influence Of The Electron Correlation On The Properties Of Liquid Hydrogen Fluoride
Theoretical Study Of Liquid Hydrogen Fluoride. Application Of The Averaged Solvent Electrostatic Potential/molecular Dynamics Method
Application Of Friction And Adhesion Force Imaging To Physico-Chemical Characterization Of Saccharomyces Cerevisiae
Theoretical Study Of Liquid Hydrogen Fluoride. Application Of The Averaged Solvent Electrostatic Potential/molecular Dynamics Method
Application Of Friction And Adhesion Force Imaging To Physico-Chemical Characterization Of Saccharomyces Cerevisiae
Exploring The Local Vegetation: Botanical Inquiry Trail, An Interactive Journey Of Learning
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