Portal Investigación UEx

Theoretical Study Of Liquid Hydrogen Fluoride. Application Of The Averaged Solvent Electrostatic Potential/molecular Dynamics Method

Impact Of Interactive Science Workshops Participation On Primary School Children's Emotions And Attitudes Towards Science

Integrating School Gardens Into Teacher Education: Enhancing Future Educators’ Knowledge And Confidence Through Practical Training

Impact Of Interactive Science Workshops Participation On Primary School Children's Emotions And Attitudes Towards Science

Integrating School Gardens Into Teacher Education: Enhancing Future Educators’ Knowledge And Confidence Through Practical Training

Enhancing Sustainability: Exploring The Knowledge, Actions, And Willingness Of Pre-Service Primary School Teachers

Integrating School Gardens Into Teacher Education: Enhancing Future Educators’ Knowledge And Confidence Through Practical Training

Enhancing Sustainability: Exploring The Knowledge, Actions, And Willingness Of Pre-Service Primary School Teachers

Exploring The Local Vegetation: Botanical Inquiry Trail, An Interactive Journey Of Learning

Enhancing Sustainability: Exploring The Knowledge, Actions, And Willingness Of Pre-Service Primary School Teachers

Exploring The Local Vegetation: Botanical Inquiry Trail, An Interactive Journey Of Learning

Science And Plant Interest In Outdoor Learning: Evaluating Prospective Teachers’ Experiences With A Botanical Inquiry Trail

Exploring The Local Vegetation: Botanical Inquiry Trail, An Interactive Journey Of Learning

Science And Plant Interest In Outdoor Learning: Evaluating Prospective Teachers’ Experiences With A Botanical Inquiry Trail

Bridging Generations: How Primary School Students And Primary School Prospective Teachers View Animals

Science And Plant Interest In Outdoor Learning: Evaluating Prospective Teachers’ Experiences With A Botanical Inquiry Trail

Bridging Generations: How Primary School Students And Primary School Prospective Teachers View Animals

The Food Chain Game: An Active Strategy For Understanding The Dynamics Of Ecosystems

Bridging Generations: How Primary School Students And Primary School Prospective Teachers View Animals

The Food Chain Game: An Active Strategy For Understanding The Dynamics Of Ecosystems

Emotions And Self-Efficacy Toward Simple Machines Learning Through A Stem Practice

The Food Chain Game: An Active Strategy For Understanding The Dynamics Of Ecosystems

Emotions And Self-Efficacy Toward Simple Machines Learning Through A Stem Practice

How Did The Egyptians Transport The Stone Blocks Of The Pyramids?

Emotions And Self-Efficacy Toward Simple Machines Learning Through A Stem Practice

How Did The Egyptians Transport The Stone Blocks Of The Pyramids?

Pedagogical Content Knowledge With Primary Pre-Service Teacher On Density: Validation Of A Questionnaire

How Did The Egyptians Transport The Stone Blocks Of The Pyramids?

Pedagogical Content Knowledge With Primary Pre-Service Teacher On Density: Validation Of A Questionnaire

Conocimiento Didáctico Del Contenido Sobre La Densidad Con Maestros En Formación: Un Estudio Inicial

Pedagogical Content Knowledge With Primary Pre-Service Teacher On Density: Validation Of A Questionnaire

Conocimiento Didáctico Del Contenido Sobre La Densidad Con Maestros En Formación: Un Estudio Inicial

Análisis De La Evolución De La Idea De Sostenibilidad En Futuros Maestros

Conocimiento Didáctico Del Contenido Sobre La Densidad Con Maestros En Formación: Un Estudio Inicial

Análisis De La Evolución De La Idea De Sostenibilidad En Futuros Maestros

How Methylation Modifies The Photophysics Of The Native All- Trans -Retinal Protonated Schiff Base: A Caspt2/md Study In Gas Phase And In Methanol

Análisis De La Evolución De La Idea De Sostenibilidad En Futuros Maestros

How Methylation Modifies The Photophysics Of The Native All- Trans -Retinal Protonated Schiff Base: A Caspt2/md Study In Gas Phase And In Methanol

The Optical Properties Of Adenine Cation In Different Oligonucleotides: A Pcm/td-Dft Study

How Methylation Modifies The Photophysics Of The Native All- Trans -Retinal Protonated Schiff Base: A Caspt2/md Study In Gas Phase And In Methanol

The Optical Properties Of Adenine Cation In Different Oligonucleotides: A Pcm/td-Dft Study

Qm/mm Study Of Substituent And Solvent Effects On The Excited State Dynamics Of The Photoactive Yellow Protein Chromophore

The Optical Properties Of Adenine Cation In Different Oligonucleotides: A Pcm/td-Dft Study

Qm/mm Study Of Substituent And Solvent Effects On The Excited State Dynamics Of The Photoactive Yellow Protein Chromophore

Excited-States Of A Rhenium Carbonyl Diimine Complex: Solvation Models, Spin-Orbit Coupling, And Vibrational Sampling Effects

Qm/mm Study Of Substituent And Solvent Effects On The Excited State Dynamics Of The Photoactive Yellow Protein Chromophore

Excited-States Of A Rhenium Carbonyl Diimine Complex: Solvation Models, Spin-Orbit Coupling, And Vibrational Sampling Effects

Solvent Effects On De-Excitation Channels In The P-Coumaric Acid Methyl Ester Anion, An Analogue Of The Photoactive Yellow Protein (Pyp) Chromophore

Excited-States Of A Rhenium Carbonyl Diimine Complex: Solvation Models, Spin-Orbit Coupling, And Vibrational Sampling Effects

Solvent Effects On De-Excitation Channels In The P-Coumaric Acid Methyl Ester Anion, An Analogue Of The Photoactive Yellow Protein (Pyp) Chromophore

Uv-Induced Adenine Radicals Induced In Dna A-Tracts: Spectral And Dynamical Characterization

Solvent Effects On De-Excitation Channels In The P-Coumaric Acid Methyl Ester Anion, An Analogue Of The Photoactive Yellow Protein (Pyp) Chromophore

Uv-Induced Adenine Radicals Induced In Dna A-Tracts: Spectral And Dynamical Characterization

Excited State Pathways Leading To Formation Of Adenine Dimers

Uv-Induced Adenine Radicals Induced In Dna A-Tracts: Spectral And Dynamical Characterization

Excited State Pathways Leading To Formation Of Adenine Dimers

Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore

Excited State Pathways Leading To Formation Of Adenine Dimers

Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore

Accelerating Qm/mm Calculations By Using The Mean Field Approximation

Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore

Accelerating Qm/mm Calculations By Using The Mean Field Approximation

A State-Specific Pcm-Dft Method To Include Dynamic Solvent Effects In The Calculation Of Ionization Energies: Application To Dna Bases

Accelerating Qm/mm Calculations By Using The Mean Field Approximation

A State-Specific Pcm-Dft Method To Include Dynamic Solvent Effects In The Calculation Of Ionization Energies: Application To Dna Bases

Theoretical Study Of Solvent Effects On The Ground And Low-Lying Excited Free Energy Surfaces Of A Push-Pull Substituted Azobenzene

A State-Specific Pcm-Dft Method To Include Dynamic Solvent Effects In The Calculation Of Ionization Energies: Application To Dna Bases

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

Energy Flow In The Cryptophyte Pe545 Antenna Is Directed By Bilin Pigment Conformation

Simultaneous Solvent And Counterion Effects On The Absorption Properties Of A Model Of The Rhodopsin Chromophore

Energy Flow In The Cryptophyte Pe545 Antenna Is Directed By Bilin Pigment Conformation

Solvent Effects On The Radiative And Nonradiative Decay Of A Model Of The Rhodopsin Chromophore

Energy Flow In The Cryptophyte Pe545 Antenna Is Directed By Bilin Pigment Conformation

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

Theoretical Study Of The Competition Between Intramolecular Hydrogen Bonds And Solvation In The Cys-Asn-Ser Tripeptide

Photosynthetic Light-Harvesting Is Tuned By The Heterogeneous Polarizable Environment Of The Protein

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

What Is Solvatochromism?

A Subsystem Tddft Approach For Solvent Screening Effects On Excitation Energy Transfer Couplings

Quantum Mechanical Approach To Solvent Effects On The Optical Properties Of Metal Nanoparticles And Their Efficiency As Excitation Energy Transfer Acceptors

A Subsystem Tddft Approach For Solvent Screening Effects On Excitation Energy Transfer Couplings

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

An Asep/md Study Of Liquid Chloroform

Location Of Conical Intersections In Solution Using A Sequential Quantum Mechanics/molecular Dynamics Method

An Asep/md Study Of Liquid Chloroform

An Averaged Solvent Electrostatic Potential/molecular Dynamics Study Of The Influence Of The Electron Correlation On The Properties Of Liquid Hydrogen Fluoride

An Asep/md Study Of Liquid Chloroform

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

Impact Of Interactive Science Workshops Participation On Primary School Children's Emotions And Attitudes Towards Science