Departamento de Química Física
Departamento
University of Leeds
Leeds, Reino UnidoPublicacións en colaboración con investigadores/as de University of Leeds (11)
2022
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Thermal Transformation of Natural Schwertmannite in the Presence of Chromium
Minerals, Vol. 12, Núm. 6
2021
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ChemDyME: Kinetically Steered, Automated Mechanism Generation through Combined Molecular Dynamics and Master Equation Calculations
Journal of Chemical Theory and Computation, Vol. 17, Núm. 8, pp. 4901-4912
2018
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A universal adsorption behaviour for Cu uptake by iron (hydr)oxide organo-mineral composites
Chemical Geology, Vol. 479, pp. 22-35
2014
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Recent applications of boxed molecular dynamics: A simple multiscale technique for atomistic simulations
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 372, Núm. 2021
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Unraveling the factors that control soft landing of small silyl ions on fluorinated self-assembled monolayers
Journal of Physical Chemistry C, Vol. 118, Núm. 19, pp. 10159-10169
2010
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Dynamics of Mg+ + H2O + he: Capture, collisional stabilization and collision-induced dissociation
Journal of Physical Chemistry A, Vol. 114, Núm. 23, pp. 6472-6479
2009
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Classical, quantum and statistical simulations of vibrationally excited HOSO
2
: IVR, dissociation, and implications for OH + SO
2
kinetics at high pressures
Physical Chemistry Chemical Physics, Vol. 11, Núm. 6, pp. 963-974
1996
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Simulation of adsorption of flexible chains: Concentration effects
Journal of the Chemical Society - Faraday Transactions, Vol. 92, Núm. 12, pp. 2275-2280
1994
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Brownian dynamics simulation of a multi-subunit deformable particle in simple shear flow
Journal of the Chemical Society, Faraday Transactions, Vol. 90, Núm. 18, pp. 2737-2742
1993
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Brownian dynamics model of deformable particle adsorption
Molecular Physics, Vol. 80, Núm. 2, pp. 431-440
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Dynamic simulation of the adsorption of a flexible chain
Journal of the Chemical Society, Faraday Transactions, Vol. 89, Núm. 3, pp. 573-577