Beatriz
Miguel Hernández
Catedrática de Universidad
Universidad de Murcia
Murcia, EspañaPublicaciones en colaboración con investigadores/as de Universidad de Murcia (34)
2024
2023
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Description of conformational ensembles of disordered proteins by residue-local probabilities
Physical Chemistry Chemical Physics, Vol. 25, Núm. 15, pp. 10512-10524
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Methylparaben Adsorption onto Activated Carbon and Activated Olive Stones: Comparative Analysis of Efficiency, Equilibrium, Kinetics and Effect of Graphene-Based Nanomaterials Addition
Applied Sciences (Switzerland), Vol. 13, Núm. 16
2022
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Comparative Study of 4-Aminophenol Removal from Aqueous Solutions by Emulsion Liquid Membranes Using Acid and Basic Type 1 Facilitations. Optimisation and Kinetics
Membranes, Vol. 12, Núm. 12
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Feasibility of Adsorption Kinetic Models to Study Carrier-Mediated Transport of Heavy Metal Ions in Emulsion Liquid Membranes
Membranes, Vol. 12, Núm. 1
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Ibuprofen Removal by Graphene Oxide and Reduced Graphene Oxide Coated Polysulfone Nanofiltration Membranes
Membranes, Vol. 12, Núm. 6
2021
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Activated olive stones as a low-cost and environmentally friendly adsorbent for removing cephalosporin c from aqueous solutions
International Journal of Environmental Research and Public Health, Vol. 18, Núm. 9
2020
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On the Role of Entropy in the Stabilization of α-Helices
Journal of Chemical Information and Modeling, Vol. 60, Núm. 12, pp. 6523-6531
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Pertraction of CO(II) through novel ultrasound prepared supported liquid membranes containing D2EHPA. optimization and transport parameters
Membranes, Vol. 10, Núm. 12, pp. 1-12
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Vibrational energy redistribution during donor-acceptor electronic energy transfer: Criteria to identify subsets of active normal modes
Physical Chemistry Chemical Physics, Vol. 22, Núm. 33, pp. 18454-18466
2018
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Evaluation of kinetic constants and transport efficiencies at membrane interfaces to optimize Co(II) recovery by bulk liquid membranes
Latin American Applied Research, Vol. 48, Núm. 1, pp. 51-55
2017
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Determining kinetic constants and transport efficiencies at membrane interfaces to optimize the removal/recovery of cu(Ii) through lulk liquid membranes containing benzoylacetone as carrier
Polish Journal of Environmental Studies, Vol. 26, Núm. 6, pp. 2879-2884
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Optimization of cu(II) removal/recovery by bulk liquid membranes containing benzoylacetone as mobile carrier
Desalination and Water Treatment, Vol. 88, pp. 139-144
2016
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Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode
Journal of Physical Chemistry B, Vol. 120, Núm. 2, pp. 348-357
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Relaxation pathways of the OD stretch fundamental of HOD in liquid H2O
Journal of Chemical Physics, Vol. 145, Núm. 24
2014
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Theoretical study of the temperature dependence of the vibrational relaxation of the H2O bend fundamental in liquid water and the subsequent distortion of the hydrogen bond network
Journal of Physical Chemistry B, Vol. 118, Núm. 31, pp. 9427-9437
2012
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Molecular dynamics with quantum transitions study of the vibrational relaxation of the HOD bend fundamental in liquid D 2O
Journal of Chemical Physics, Vol. 136, Núm. 23
2010
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A theoretical study of the reaction of β-carotene with the nitrogen dioxide radical in solution
Journal of Physical Chemistry B, Vol. 114, Núm. 12, pp. 4366-4372
2009
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Density functional theory study of the stability and vibrational spectra of the β-carotene isomers
Journal of Physical Chemistry A, Vol. 113, Núm. 36, pp. 9899-9907
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Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations
Chemical Physics, Vol. 358, Núm. 1-2, pp. 57-60