
José María
Gómez Llorente
Full Professor
Publications (86)
2023
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Dynamics of a solitonic vortex in an anisotropically trapped superfluid
Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 56, Núm. 9
2021
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Minimal Design Principles for Icosahedral Virus Capsids
ACS Nano, Vol. 15, Núm. 9, pp. 14873-14884
2020
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A minimal coarse-grained model for the low-frequency normal mode analysis of icosahedral viral capsids
Soft Matter, Vol. 16, Núm. 14, pp. 3443-3455
2019
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Kinetics of empty viral capsid assembly in a minimal model
Soft Matter, Vol. 15, Núm. 36, pp. 7166-7172
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Expanding ring-shaped Bose-Einstein condensates as analogs of cosmological models: Analytical characterization of the inflationary dynamics
Physical Review A, Vol. 100, Núm. 4
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Black-hole lasing in Bose-Einstein condensates: Analysis of the role of the dynamical instabilities in a nonstationary setup
Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 52, Núm. 7
2016
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Periodic driving control of Raman-induced spin-orbit coupling in Bose-Einstein condensates: The heating mechanisms
Physical Review A, Vol. 93, Núm. 6
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Acceleration of spin-orbit-coupled Bose-Einstein condensates: Analytical description of the emergence of Landau-Zener transitions
Physical Review A, Vol. 94, Núm. 5
2014
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A minimal representation of the self-assembly of virus capsids
Soft Matter, Vol. 10, Núm. 20, pp. 3560-3569
2012
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Water clusters confined in icosahedral fullerene cavities
Chemical Physics, Vol. 399, pp. 240-244
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Optimal covering of C 60 fullerene by rare gases
Journal of Chemical Physics, Vol. 137, Núm. 7
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Confinement effects on water clusters inside carbon nanotubes
Journal of Physical Chemistry C, Vol. 116, Núm. 32, pp. 17019-17028
2011
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Physical properties of small water clusters in low and moderate electric fields
Journal of Chemical Physics, Vol. 135, Núm. 12
2010
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Modeling water clusters on cationic carbonaceous seeds
Journal of Physical Chemistry A, Vol. 114, Núm. 27, pp. 7267-7274
2008
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Microcanonical versus canonical analysis of protein folding
Physical Review Letters, Vol. 100, Núm. 25
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Global potential energy minima of (H2O)n clusters on graphite: A comparative study of the TIPNP (N = 3, 4, 5) family
Journal of Physical Chemistry C, Vol. 112, Núm. 42, pp. 16497-16504
2007
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Global potential energy minima of (H2O)n clusters on graphite
Journal of Physical Chemistry C, Vol. 111, Núm. 40, pp. 14862-14869
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An̈-asymptotic analysis of the error in the thawed Gaussian approximation and in the corresponding
Journal of Physics A: Mathematical and Theoretical, Vol. 40, Núm. 5, pp. 1065-1096
2006
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Global potential energy minima of C60(H2O) n clusters
Journal of Physical Chemistry B, Vol. 110, Núm. 27, pp. 13357-13362
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Derivation of semiclassical asymptotic initial value representations of the quantum propagator
Chemical Physics, Vol. 322, Núm. 1-2, pp. 13-22