0000000000273969

AUTHOR

José M. Amigó

0000-0002-1642-1171

showing 4 related works from this author

ATTRACTORS FOR A LATTICE DYNAMICAL SYSTEM GENERATED BY NON-NEWTONIAN FLUIDS MODELING SUSPENSIONS

2010

In this paper we consider a lattice dynamical system generated by a parabolic equation modeling suspension flows. We prove the existence of a global compact connected attractor for this system and the upper semicontinuity of this attractor with respect to finite-dimensional approximations. Also, we obtain a sequence of approximating discrete dynamical systems by the implementation of the implicit Euler method, proving the existence and the upper semicontinuous convergence of their global attractors.

Dynamical systems theoryApplied MathematicsModeling and SimulationLattice (order)AttractorMathematical analysisLimit setRandom dynamical systemEngineering (miscellaneous)Backward Euler methodNon-Newtonian fluidMathematicsLinear dynamical systemInternational Journal of Bifurcation and Chaos
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Chemistry Explained by Topology: An Alternative Approach

2011

Molecular topology can be considered an application of graph theory in which the molecular structure is characterized through a set of graph-theoretical descriptors called topological indices. Molecular topology has found applications in many different fields, particularly in biology, chemistry, and pharmacology. The first topological index was introduced by H. Wiener in 1947 [1]. Although its very first application was the prediction of the boiling points of the alkanes, the Wiener index has demonstrated since then a predictive capability far beyond that. Along with the Wiener index, in this paper we focus on a few pioneering topological indices, just to illustrate the connection between p…

Molecular StructureChemistry PhysicalChemistryOrganic ChemistryGraph theoryGeneral MedicineWiener indexBiologyTopologyBiomechanical PhenomenaComputer Science ApplicationsConnection (mathematics)Set (abstract data type)Structure-Activity RelationshipModels ChemicalTopological indexAlkanesDrug DiscoveryQuantum TheoryChemistry (relationship)Focus (optics)Topology (chemistry)Combinatorial Chemistry & High Throughput Screening
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CCDC 1489441: Experimental Crystal Structure Determination

2016

Related Article: Oriol Vallcorba, Rosa Adam, Jordi Rius, Rafael Ballesteros, José M. Amigó and Belén Abarca|2014|Powder Diffr.|29|331|doi:10.1017/S0885715614000402

Space GroupCrystallography3-(6-(pyridazin-3-yl)pyridin-2-yl)[123]triazolo[15-a]pyridineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1489440: Experimental Crystal Structure Determination

2016

Related Article: Oriol Vallcorba, Rosa Adam, Jordi Rius, Rafael Ballesteros, José M. Amigó and Belén Abarca|2014|Powder Diffr.|29|331|doi:10.1017/S0885715614000402

Space GroupCrystallographyCrystal System3-phenyl-7-(pyrazin-2-yl)[123]triazolo[15-a]pyridineCrystal StructureCell ParametersExperimental 3D Coordinates
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