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Stochastic Approach to the Solution of Boussinesq-Like Problems in Discrete Media

Journal of elasticity, 2020-09, Vol.141 (2), p.301-319

Tejada Ignacio, G

2020

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Use of machine learning for unraveling hidden correlations between particle size distributions and the mechanical behavior of granular materials

Acta geotechnica, 2022-04, Vol.17 (4), p.1443-1461

2022

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Cellular automata modeling of rockfill dam failure caused by overtopping or any other extreme throughflow

Engineering structures, 2021-10, Vol.245, p.112933, Article 112933

2021

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Ensemble theory for slightly deformable granular matter

The European physical journal. E, Soft matter and biological physics, 2014-09, Vol.37 (9), p.37-37, Article 81

Tejada, Ignacio G.

2014

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A new statistical mechanics approach to dense granular media

Physica A, 2011-07, Vol.390 (14), p.2664-2677

Tejada, Ignacio G.

2011

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Impact of the timestep in some molecular dynamics simulations on compression of granular systems

The European physical journal. E, Soft matter and biological physics, 2014-03, Vol.37 (3), p.15-15, Article 15

2014

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Multiscale modeling of transport of grains through granular assemblies

EPJ Web of Conferences, 2017, Vol.140, p.15019

2017

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Population pharmacokinetics of prophylactic cefoxitin in patients undergoing colorectal surgery

European journal of clinical pharmacology, 2012-05, Vol.68 (5), p.735-745

2012

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Statistical mechanics as guidance for particle-based computational methods

Engineering computations, 2013-01, Vol.30 (2), p.301-316

2013

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Stress field on intermediate length scales during triaxial compression

Géotechnique, 2024-07, p.1-16

2024

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Inferences of the Multicomponent Stress–Strength Reliability for Burr XII Distributions

Mathematics (Basel), 2022-07, Vol.10 (14), p.2478

2022

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Equations of State in Soil Compression Based on Statistical Mechanics

SOILS AND FOUNDATIONS, 2010, Vol.50(2), pp.335-336

2010

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Functional Recovery and Serum Angiogenin Changes According to Intensity of Rehabilitation Therapy After Stroke

Frontiers in neurology, 2021-11, Vol.12, p.767484-767484

2021

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From yield to fracture, failure initiation captured by molecular simulation

Journal of the mechanics and physics of solids, 2016-10, Vol.95, p.632-646

2016

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Benzimidazole Derivatives. 2. Synthesis and Structure−Activity Relationships of New Azabicyclic Benzimidazole-4-carboxylic Acid Derivatives with Affinity for Serotoninergic 5-HT3 Receptors

Journal of medicinal chemistry, 1999-12, Vol.42 (24), p.5020-5028

1999

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Appropriateness variation in cholecystectomy

European journal of public health, 2004-09, Vol.14 (3), p.252-257

2004

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Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure

Computer methods in applied mechanics and engineering, 2016-06, Vol.305, p.422-440

2016

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Combining a reactive potential with a harmonic approximation for molecular dynamics simulation of failure: construction of a reduced potential

Journal of physics. Conference series, 2015, Vol.574 (1), p.12041-5

2015

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Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8. Computational Simulation of Ligand−Receptor Interaction of 5-HT1AR Agonists with Selectivity over α1-Adrenoceptors

Journal of medicinal chemistry, 2005-04, Vol.48 (7), p.2548-2558

2005

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Benzimidazole derivatives. Part 5: Design and synthesis of new benzimidazole–arylpiperazine derivatives acting as mixed 5-HT 1A/5-HT 3 ligands

Bioorganic & medicinal chemistry, 2004-10, Vol.12 (19), p.5181-5191

2004

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Benzimidazole derivatives. Part 5: Design and synthesis of new benzimidazole-arylpiperazine derivatives acting as mixed 5-HT1A/5-HT3 ligands

Bioorganic & medicinal chemistry, 2004-10, Vol.12 (19), p.5181-5191

2004

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Synthesis and structure-activity relationships of a new model of arylpiperazines. 8. Computational simulation of ligand-receptor interaction of 5-HT(1A)R agonists with selectivity over alpha1-adrenoceptors

Journal of medicinal chemistry, 2005-04, Vol.48 (7), p.2548-2558

2005

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Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8. Computational Simulation of Ligand−Receptor Interaction of 5-HT 1A R Agonists with Selectivity over α 1 -Adrenoceptors

Journal of medicinal chemistry, 2005-04, Vol.48 (7), p.2548-2558

2005

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Synthesis and structure-activity relationships of a new model of arylpiperazines. 8.1 computational simulation of ligand-receptor interaction of 5-HT1AR agonists with selectivity over α1-adrenoceptors

Journal of medicinal chemistry, 2005, Vol.48 (7), p.2548-2558

2005

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Design and synthesis of S-(-)-2-[[4-(napht-1-yl)piperazin-1-yl]-methyl]-1,4-dioxoperhydropyrrolo[1,2-a]pyrazine (CSP-2503) using computational simulation. A 5-HT1A receptor agonist

Bioorganic & medicinal chemistry letters, 2003-04, Vol.13 (8), p.1429-1432

2003

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Stochastic Approach to the Solution of Boussinesq-Like Problems in Discrete Media

Use of machine learning for unraveling hidden correlations between particle size distributions and the mechanical behavior of granular materials

Cellular automata modeling of rockfill dam failure caused by overtopping or any other extreme throughflow

Ensemble theory for slightly deformable granular matter

A new statistical mechanics approach to dense granular media

Impact of the timestep in some molecular dynamics simulations on compression of granular systems

Multiscale modeling of transport of grains through granular assemblies

Population pharmacokinetics of prophylactic cefoxitin in patients undergoing colorectal surgery

Statistical mechanics as guidance for particle-based computational methods

Stress field on intermediate length scales during triaxial compression

Inferences of the Multicomponent Stress–Strength Reliability for Burr XII Distributions

Equations of State in Soil Compression Based on Statistical Mechanics

Functional Recovery and Serum Angiogenin Changes According to Intensity of Rehabilitation Therapy After Stroke

From yield to fracture, failure initiation captured by molecular simulation

Benzimidazole Derivatives. 2. Synthesis and Structure−Activity Relationships of New Azabicyclic Benzimidazole-4-carboxylic Acid Derivatives with Affinity for Serotoninergic 5-HT3 Receptors

Appropriateness variation in cholecystectomy

Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure

Combining a reactive potential with a harmonic approximation for molecular dynamics simulation of failure: construction of a reduced potential

Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8. Computational Simulation of Ligand−Receptor Interaction of 5-HT1AR Agonists with Selectivity over α1-Adrenoceptors

Benzimidazole derivatives. Part 5: Design and synthesis of new benzimidazole–arylpiperazine derivatives acting as mixed 5-HT 1A/5-HT 3 ligands

Benzimidazole derivatives. Part 5: Design and synthesis of new benzimidazole-arylpiperazine derivatives acting as mixed 5-HT1A/5-HT3 ligands

Synthesis and structure-activity relationships of a new model of arylpiperazines. 8. Computational simulation of ligand-receptor interaction of 5-HT(1A)R agonists with selectivity over alpha1-adrenoceptors

Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8. Computational Simulation of Ligand−Receptor Interaction of 5-HT 1A R Agonists with Selectivity over α 1 -Adrenoceptors

Synthesis and structure-activity relationships of a new model of arylpiperazines. 8.1 computational simulation of ligand-receptor interaction of 5-HT1AR agonists with selectivity over α1-adrenoceptors

Design and synthesis of S-(-)-2-[[4-(napht-1-yl)piperazin-1-yl]-methyl]-1,4-dioxoperhydropyrrolo[1,2-a]pyrazine (CSP-2503) using computational simulation. A 5-HT1A receptor agonist

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