PUBLICACIÓN

EXPLORING THE ENVIRONMENTAL AWARENESS OF 5TH GRADE PRIMARY SCHOOL CHILDREN USING A QUALITATIVE APPROAC

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ACCEDER A LA PUBLICACIÓN: Scopus

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

2025 New Trends in Qualitative Research

CITAS

0

DOI

10.36367/ntqr.21.3.2025.e1169

EID

2-s2.0-105016323858

EISSN

2184-7770

AUTORES DE LA UEX

Isaac Corbacho Cuello
Aurora Muñoz Losa

OTRAS PUBLICACIONES DE INTERÉS

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High Affinity Binding Of Amyloid Β-Peptide To Calmodulin: Structural And Functional Implications
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Excited-States Of A Rhenium Carbonyl Diimine Complex: Solvation Models, Spin-Orbit Coupling, And Vibrational Sampling Effects
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Excited State Pathways Leading To Formation Of Adenine Dimers
Inhibition Of Pmca Activity By Tau As A Function Of Aging And Alzheimer's Neuropathology
Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore
Inhibition Of Pmca Activity By Tau As A Function Of Aging And Alzheimer's Neuropathology
Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore
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Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore
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Presynaptic Control Of Glycine Transporter 2 (Glyt2) By Physical And Functional Association With Plasma Membrane Ca2+-Atpase (Pmca) And Na+-Ca2+ Exchanger (Ncx)
A State-Specific Pcm-Dft Method To Include Dynamic Solvent Effects In The Calculation Of Ionization Energies: Application To Dna Bases
Presynaptic Control Of Glycine Transporter 2 (Glyt2) By Physical And Functional Association With Plasma Membrane Ca2+-Atpase (Pmca) And Na+-Ca2+ Exchanger (Ncx)
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Presynaptic Control Of Glycine Transporter 2 (Glyt2) By Physical And Functional Association With Plasma Membrane Ca2+-Atpase (Pmca) And Na+-Ca2+ Exchanger (Ncx)
Theoretical Study Of Solvent Effects On The Ground And Low-Lying Excited Free Energy Surfaces Of A Push-Pull Substituted Azobenzene
Theoretical Study Of The Absorption And Emission Spectra Of The Anionic P-Coumaric Methyl Ester In Gas Phase And In Solution
Theoretical Study Of Solvent Effects On The Ground And Low-Lying Excited Free Energy Surfaces Of A Push-Pull Substituted Azobenzene
Theoretical Study Of The Absorption And Emission Spectra Of The Anionic P-Coumaric Methyl Ester In Gas Phase And In Solution
Correlated Ab Initio Molecular Dynamics Simulations Of The Acetone-Carbon Dioxide Complex: Implications For Solubility In Supercritical Co2
Theoretical Study Of The Absorption And Emission Spectra Of The Anionic P-Coumaric Methyl Ester In Gas Phase And In Solution
Correlated Ab Initio Molecular Dynamics Simulations Of The Acetone-Carbon Dioxide Complex: Implications For Solubility In Supercritical Co2
Solvent Effects On The Absorption Spectra Of The Para-Coumaric Acid Chromophore In Its Different Protonation Forms
Correlated Ab Initio Molecular Dynamics Simulations Of The Acetone-Carbon Dioxide Complex: Implications For Solubility In Supercritical Co2
Solvent Effects On The Absorption Spectra Of The Para-Coumaric Acid Chromophore In Its Different Protonation Forms
Theoretical Study Of The Conformational Equilibrium Of 1,4-Dioxane In Gas Phase, Neat Liquid, And Dilute Aqueous Solutions
Solvent Effects On The Absorption Spectra Of The Para-Coumaric Acid Chromophore In Its Different Protonation Forms
Theoretical Study Of The Conformational Equilibrium Of 1,4-Dioxane In Gas Phase, Neat Liquid, And Dilute Aqueous Solutions
Simultaneous Solvent And Counterion Effects On The Absorption Properties Of A Model Of The Rhodopsin Chromophore
Theoretical Study Of The Conformational Equilibrium Of 1,4-Dioxane In Gas Phase, Neat Liquid, And Dilute Aqueous Solutions
Simultaneous Solvent And Counterion Effects On The Absorption Properties Of A Model Of The Rhodopsin Chromophore
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Energy Flow In The Cryptophyte Pe545 Antenna Is Directed By Bilin Pigment Conformation
Dependence Of Saccharomyces Cerevisiae Golgi Functions On V-Atpase Activity
Energy Flow In The Cryptophyte Pe545 Antenna Is Directed By Bilin Pigment Conformation
Dependence Of Saccharomyces Cerevisiae Golgi Functions On V-Atpase Activity
In Silico Protein Interaction Analysis Of Saccharomyces Cerevisiae Mnn2p Using The Global Proteome Machine Database
Dependence Of Saccharomyces Cerevisiae Golgi Functions On V-Atpase Activity
In Silico Protein Interaction Analysis Of Saccharomyces Cerevisiae Mnn2p Using The Global Proteome Machine Database
Standard Ypd, Even Supplemented With Extra Nutrients, Does Not Always Compensate Growth Defects Of Saccharomyces Cerevisiae Auxotrophic Strains
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Standard Ypd, Even Supplemented With Extra Nutrients, Does Not Always Compensate Growth Defects Of Saccharomyces Cerevisiae Auxotrophic Strains
Solvent Effects On The Radiative And Nonradiative Decay Of A Model Of The Rhodopsin Chromophore
Standard Ypd, Even Supplemented With Extra Nutrients, Does Not Always Compensate Growth Defects Of Saccharomyces Cerevisiae Auxotrophic Strains
Solvent Effects On The Radiative And Nonradiative Decay Of A Model Of The Rhodopsin Chromophore
Dual Fluorescence Of Fluorazene In Solution: A Computational Study
Solvent Effects On The Radiative And Nonradiative Decay Of A Model Of The Rhodopsin Chromophore
Dual Fluorescence Of Fluorazene In Solution: A Computational Study
Solvent Effects On The Structure And Spectroscopy Of The Emitting States Of 1-Phenylpyrrole
Dual Fluorescence Of Fluorazene In Solution: A Computational Study
Solvent Effects On The Structure And Spectroscopy Of The Emitting States Of 1-Phenylpyrrole
Theoretical Study Of The Role Of Solvent Stark Effect In Electron Transitions
Solvent Effects On The Structure And Spectroscopy Of The Emitting States Of 1-Phenylpyrrole
Theoretical Study Of The Role Of Solvent Stark Effect In Electron Transitions
Using Molecular Dynamics And Quantum Mechanics Calculations To Model Fluorescence Observables
Theoretical Study Of The Role Of Solvent Stark Effect In Electron Transitions
Using Molecular Dynamics And Quantum Mechanics Calculations To Model Fluorescence Observables
Photosynthetic Light-Harvesting Is Tuned By The Heterogeneous Polarizable Environment Of The Protein
Using Molecular Dynamics And Quantum Mechanics Calculations To Model Fluorescence Observables
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?
Use Of The Average Solvent Potential Approach In The Study Of Solvent Effects
What Is Solvatochromism?
A Subsystem Tddft Approach For Solvent Screening Effects On Excitation Energy Transfer Couplings
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Quantum Mechanical Approach To Solvent Effects On The Optical Properties Of Metal Nanoparticles And Their Efficiency As Excitation Energy Transfer Acceptors
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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
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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