Portal Investigación UEx

PORTAL DE INVESTIGACIÓN

REVISTA

JOURNAL OF MOLECULAR LIQUIDS

ISSN

0167-7322

EISSN

1873-3166

JCR 2024: 5.2

Mejor cuartil: Q1

SJR 2024: 0.935

Mejor cuartil: Q1

PUBLICACIONES DE LA UEX

Influence Of Transition Metal-Based Activating Agent On The Properties And Catalytic Activity Of Sewage Sludge-Derived Catalysts. Insights On Mechanism, Dft Calculation And Degradation Pathways (2023)

Photophysical And Photochemical Properties Of 3-Hydroxyflavone In Ethanol Solution: Implicit Vs Explicit Solvent Models (2023)

An Mp2/molecular Dynamics Study Of The Solvent Effects On The Conformational Equilibrium Of The Glycine Dipeptide (2022)

Structural And Thermodynamic Properties Of Fluids Whose Molecules Interact Via One-, Two-, And Three-Step Potentials (2022)

A Procedure To Understanding The C-G To A-T Transversion. Smd Simulations From Guanine Oxidation Pathways Assisted By One H2o2 Molecule In The C-G Basis Pair (2020)

Development Of Models For Surface Tension Of Alcohols Through Symbolic Regression (2020)

Mechanisms Of The T-A To C-G Transition Studied By Smd Simulations: Deamination Vs Tautomerisation (2020)

Structural And Thermodynamic Studies Of Cytosine To Thymine Conversion In Gas And Solution Phases Using Steered Molecular Dynamic Simulations (2019)

Mechanisms For Guanine–cytosine Tautomeric Equilibrium In Solution Via Steered Molecular Dynamic Simulations (2018)

Theoretical Study Of Mechanisms For Double Proton Transfer In Adenine–uracil Base Pair Via Steered Molecular Dynamic Simulations (2018)

Water Defluoridation With Avocado-Based Adsorbents: Synthesis, Physicochemical Characterization And Thermodynamic Studies (2018)

Steered Molecular Dynamic Simulations Of The Tautomeric Equilibria In Solution Of Dna Bases (2017)

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