Search results for "Stack"

showing 10 items of 392 documents

An ILS-Based Metaheuristic for the Stacker Crane Problem

2012

[EN] In this paper we propose a metaheuristic algorithm for the Stacker Crane Problem. This is an NP-hard arc routing problem whose name derives from the practical problem of operating a crane. Here we present a formulation and a lower bound for this problem and propose a metaheuristic algorithm based on the combination of a Multi-start and an Iterated Local Search procedures. Computational results on a large set of instances are presented.

Mathematical optimizationIterated local searchComputer scienceStackerComputerApplications_COMPUTERSINOTHERSYSTEMSMetaheuristicsUpper and lower boundsParallel metaheuristicDirected rural postman problemCombinatorial OptimizationCombinatorial optimizationLarge set (combinatorics)MATEMATICA APLICADAMetaheuristicArc routingAlgorithm
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Catalan and Schröder permutations sortable by two restricted stacks

2020

Abstract Pattern avoiding machines were introduced recently by Claesson, Cerbai and Ferrari as a particular case of the two-stacks in series sorting device. They consist of two restricted stacks in series, ruled by a right-greedy procedure and the stacks avoid some specified patterns. Some of the obtained results have been further generalized to Cayley permutations by Cerbai, specialized to particular patterns by Defant and Zheng, or considered in the context of functions over the symmetric group by Berlow. In this work we study pattern avoiding machines where the first stack avoids a pair of patterns of length 3 and investigate those pairs for which sortable permutations are counted by the…

Mathematics::CombinatoricsSeries (mathematics)010102 general mathematicsSortingContext (language use)0102 computer and information sciences01 natural scienceslanguage.human_languageComputer Science ApplicationsTheoretical Computer ScienceCatalan numberCombinatorics[MATH.MATH-CO] Mathematics [math]/Combinatorics [math.CO]Stack (abstract data type)010201 computation theory & mathematicsSymmetric groupSignal Processing[MATH.MATH-CO]Mathematics [math]/Combinatorics [math.CO]languageBinomial transformCatalan0101 mathematicsComputingMilieux_MISCELLANEOUSInformation SystemsMathematics
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cis-Dichloridobis(2-isocyanophenyl 4-methoxybenzoate)palladium(II) chloroform monosolvate

2012

In the title compound, [PdCl2(C15H11NO3)2]·CHCl3, the PdII atom adopts a slightly distorted square-planar coordination geometry composed of two Cl atoms in cis positions and two C atoms from isocyanophenyl ligands. The molecular conformation is stabilized by π–π stacking interactions [shortest centroid–centroid distance = 3.600 (1) Å] between substituted benzene rings of different ligands. The crystal packing is characterized by C—H...O and C—H...Cl interactions involving the chloroform solvent molecules.

Metal-Organic PapersCrystallographyChemistryStackingchemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsBioinformaticsMedicinal chemistrychloroform solvent moleculesSolventCrystalchemistry.chemical_compoundmolecular conformationQD901-999Atomsingle-crystal X-ray studyGeneral Materials ScienceBenzeneta116crystal packingCoordination geometryPalladiumActa Crystallographica. Section E: Structure Reports Online
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Pyridinium bis(pyridine-κN)tetrakis(thiocyanato-κN)ferrate(III) -pyrazine-2-carbonitrile-pyridine (1/4/1)

2013

In the title compound, (C5H6N)[Fe(NCS)4(C5H5N)2]·4C5H3N3·C5H5N, the Fe(III) ion is located on an inversion centre and is six-coordinated by four N atoms of the thio-cyanate ligands and two pyridine N atoms in a trans arrangement, forming a slightly distorted octa-hedral geometry. A half-occupied H atom attached to a pyridinium cation forms an N-H⋯N hydrogen bond with a centrosymmetrically-related pyridine unit. Four pyrazine-2-carbo-nitrile mol-ecules crystallize per complex anion. In the crystal, π-π stacking inter-actions are present [centroid-centroid distances = 3.6220 (9), 3.6930 (9), 3.5532 (9), 3.5803 (9) and 3.5458 (8) Å].

Metal-Organic PapersPyrazinebiologyNitrileHydrogen bondStackingThio-General ChemistryCondensed Matter PhysicsBioinformaticsbiology.organism_classificationMedicinal chemistrychemistry.chemical_compoundchemistryPyridineTetraGeneral Materials SciencePyridiniumta116Acta Crystallographica Section E : Structure Reports Online
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Development of a module of stacks of air-breathing microbial fuel cells to light-up a strip of LEDs

2018

Abstract This work focuses on scaling-up of the microbial fuel cells technology according to the principle of miniaturization and multiplication. Seven stacks of 16 mini-MFCs (electrodic area of 0.866 cm2) were built up leading to a big module of 112 MFCs. The electrical connection among the MFCs in the stacks and among the stacks into the modules was optimized in order to implement this technology. Results show that 1 MFC generates 1.22 mW while the optimization of the electric connection in order to achieve the maximum power results in 6.62 mW compared to the theoretical 182 mW, indicating the existence of large energy losses in the system. However, to light a LED there is not a threshold…

Microbial fuel cellMaterials scienceMaximum power principlebusiness.industryGeneral Chemical EngineeringCombustiblesElectrical engineering02 engineering and technology010501 environmental sciences021001 nanoscience & nanotechnology01 natural sciencesElectrical connectionPower (physics)law.inventionElectroquímicaStack (abstract data type)lawElectrochemistryMiniaturizationMicrobial fuel cell Miniaturization Multiplication Stack Electrical connection LED0210 nano-technologybusiness0105 earth and related environmental sciencesLight-emitting diodeVoltage
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On the staking of miniaturized air-breathing microbial fuel cells

2018

Abstract This work focuses on the scale-up of the MFCs by miniaturization and multiplication strategy. Performances of five stacks containing 1, 2, 5, 8 and 16 MFCs were compared. Each stack was evaluated under individual, parallel and series electrical connection as well as for cascade or individual hydraulic connection. Cascade feeding mode with a tank per stack favours the COD removal when the number of MFCs in the stack increases. However, despite operating without COD limitations, the energy production was disadvantaged. By changing the feeding system of a tank per stack into an individual tank per MFC, the performance of the whole stack enhances considerably. Stacking in series can in…

Microbial fuel cellMaterials scienceMicrobial fuel cellCombustiblesStackingStack02 engineering and technology010501 environmental sciencesManagement Monitoring Policy and Law01 natural sciencesStack (abstract data type)MiniaturizationMultiplicationProcess engineering0105 earth and related environmental sciencesMiniaturizationbusiness.industryMechanical EngineeringBuilding and Construction021001 nanoscience & nanotechnologyElectrical connectionPower (physics)ElectroquímicaGeneral EnergyCascadeCascade0210 nano-technologybusinessVoltage
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Stackelberg Equilibrium with Many Leaders and Followers. The Case of Setup Costs

2016

I provide conditions that guarantee that a Stackelberg game with a setup cost and an integer number of leaders and followers has an equilibrium in pure strategies. The main feature of the game is that when the marginal follower leaves the market the price jumps up, so that a leader’s payoff is neither continuous nor quasiconcave. To show existence I check that a leader’s value function satisfies the following single crossing condition: When the other leaders produce more the leader never accommodates entry of more followers. If demand is strictly logconcave, and if marginal costs are both non decreasing and not flatter than average costs, then a Stackelberg equilibrium exists. Besides showi…

MicroeconomicsMarginal costQuasiconvex functionBellman equationStochastic gameEconomicsStackelberg competitionDeterrence theoryMarket powerCournot competitionMathematical economicsSSRN Electronic Journal
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Intercalation of daunomycin into stacked DNA base pairs. DFT study of an anticancer drug

2008

We have computationally studied the intercalation of the antitumor drug daunomycin into six stacks of Watson-Crick DNA base pairs i.e., AT-AT, AT-TA, GC-AT, CG-TA, GC-GC, GC-CG) using density functional theory (DFT). The proton affinity of the DNA intercalater daunomycin in water was computed to be 159.2 kcal/mol at BP86/TZ2P, which is in line with the experimental observation that daunomycin is protonated under physiological conditions. The intercalation interaction of protonated daunomycin with two stacked DNA base pairs was studied through a hybrid approach in which intercalation is treated at LDA/TZP while the molecular structure of daunomycin and hydrogen-bonded Watson-Crick pairs is c…

Models MolecularBase pairStereochemistryIntercalation (chemistry)Stacking/dk/atira/pure/sustainabledevelopmentgoals/clean_water_and_sanitationNucleobaseSDG 3 - Good Health and Well-beingStructural BiologyIntercalationMoleculeBase PairingMolecular BiologyAntibiotics AntineoplasticHydrogen bondChemistryDaunorubicinWaterHydrogen BondingDaunomycinDNAGeneral MedicineStacking interactionsSettore CHIM/08 - Chimica FarmaceuticaIntercalating AgentsNucleobaseCrystallographyModels ChemicalSettore CHIM/03 - Chimica Generale E Inorganica/dk/atira/pure/sustainabledevelopmentgoals/good_health_and_well_beingNucleic Acid ConformationThermodynamicsProton affinityDensity functional theoryBond energyDensity functional calculationSDG 6 - Clean Water and Sanitation
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Aryl-bis-(scorpiand)-aza receptors differentiate between nucleotide monophosphates by a combination of aromatic, hydrogen bond and electrostatic inte…

2014

Bis-polyaza pyridinophane scorpiands bind nucleotides in aqueous medium with 10–100 micromolar affinity, predominantly by electrostatic interactions between nucleotide phosphates and protonated aliphatic amines and assisted by aromatic stacking interactions. The pyridine-scorpiand receptor showed rare selectivity toward CMP with respect to other nucleotides, whereby two orders of magnitude affinity difference between CMP and UMP was the most appealing. The phenanthroline-scorpiand receptor revealed at pH 5 strong selectivity toward AMP with respect to other NMPs, based on the protonation of adenine heterocyclic N1. The results stress that the efficient recognition of small biomolecules with…

Models MolecularMacrocyclic CompoundsMagnetic Resonance Spectroscopyscorpiand receptor; nucleotide recognition; NMR; fluorescenceStereochemistryStatic ElectricityStackingProtonation010402 general chemistry01 natural sciencesBiochemistryPhosphateschemistry.chemical_compoundMoietyNucleotidePhysical and Theoretical Chemistrychemistry.chemical_classificationAza CompoundsMolecular Structure010405 organic chemistryHydrogen bondChemistryNucleotidesPhysicsArylBiomoleculeOrganic ChemistryHydrogen BondingHydrogen-Ion Concentration0104 chemical sciencesChemistrySelectivityOrganicbiomolecular chemistry
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Nonlinear mechanics of DNA doule strand: existence of the compact-envelope bright solitary wave

2013

We study the nonlinear dynamics of a homogeneous DNA chain which is based on site-dependent finite stacking and pairing enthalpies. We introduce an extended nonlinear Schrödinger equation describing the dynamics of modulated wave in DNA model. We obtain envelope bright solitary waves with compact support as a solution. Analytical criteria of existence of this solution are derived. The stability of bright compactons is confirmed by numerical simulations of the exact equations of the lattice. The impact of the finite stacking energy is investigated and we show that some of these compact bright solitary waves are robust, while others decompose very quickly depending on the finite stacking para…

Models MolecularPhysicsStackingExact differential equationMolecular models of DNADNASchrödinger equationsymbols.namesakeNonlinear systemClassical mechanicsNonlinear DynamicsLattice (order)PairingsymbolsNucleic Acid ConformationNonlinear Schrödinger equation2012 Annual International Conference of the IEEE Engineering in Medicine and Biology Society
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