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Effectiveness of a thrombin-gelatin flowable for treating severe liver bleeding: an experimental study

BMC gastroenterology, 2024-02, Vol.24 (1), p.71-71, Article 71

2024

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9th Congress on Electronic Structure: Principles and Applications (ESPA 2014): A Conference Selection from Theoretical Chemistry Accounts

1st ed. 2016, 2014

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Theoretical Study of the Competition between Intramolecular Hydrogen Bonds and Solvation in the Cys-Asn-Ser Tripeptide

The journal of physical chemistry. B, 2010-07, Vol.114 (27), p.8961-8970

2010

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How Methylation Modifies the Photophysics of the Native All-trans-Retinal Protonated Schiff Base: A CASPT2/MD Study in Gas Phase and in Methanol

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-03, Vol.122 (11), p.3096-3106

2018

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Clinical value of the ankle-brachial index in patients at risk of cardiovascular disease but without known atherothrombotic disease: VITAMIN study

Revista española de cardiologia, 2006-07, Vol.59 (7), p.662-670

2006

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Valor de la determinación del índice tobillo-brazo en pacientes de riesgo vascular sin enfermedad aterotrombótica conocida: estudio VITAMIN

Revista española de cardiologia, 2006, Vol.59 (7), p.662-670

2006

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Preface to the ESPA-2014 special issue

Theoretical chemistry accounts, 2015-08, Vol.134 (8), Article 92

2015

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9th Congress on Electronic Structure: A Conference Selection from Theoretical Chemistry Accounts

1, 2016

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Theoretical study of the role of solvent Stark effect in electron transitions

Theoretical chemistry accounts, 2011-03, Vol.128 (4-6), p.783-793

2011

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Theoretical analysis of vibrational modes in uranyl aquo chloro complexes

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.77-84

2016

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AMOEBA force field parameterization of the azabenzenes

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.3-13

2016

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Study of electron transport in polybenzenoid chains covalently attached to gold atoms through unsaturated methylene linkers

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.99-111

2016

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Effects of monohydration on an adenine–thymine base pair

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.205-216

2016

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Separating nuclear spin isomers using a pump–dump laser scheme

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.25-31

2016

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Electronic structure of kaempferol–Cu2+ coordination compounds: a DFT, QTAIM and NBO study in the gas phase

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.181-190

2016

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Theoretical study of nonlinear optical properties of cobalt bis (dicarbollide) derivatives: the effect of substituents

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.85-91

2016

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Effect of van der Waals interactions in the DFT description of self-assembled monolayers of thiols on gold

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.127-139

2016

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Preface to the ESPA-2014 special issue

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.1-2

2016

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Scavenger mechanism of methylglyoxal by metformin. A DFT study

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.191-204

2016

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Triplet–singlet gap in structurally flexible organic diradicals

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.15-24

2016

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Toward (car)borane-based molecular magnets

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.69-76

2016

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Invariant time-dependent exchange perturbation theory and its application to the particles collision problem

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.41-56

2016

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On the definition of molecular dynamic magnetizability

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.57-67

2016

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Solvation effects on electronic polarization and reactivity indices at the air–water interface: insights from a theoretical study of cyanophenols

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.173-179

2016

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DFT investigation of the formation of linear aminols as the first step toward the induction of oxidatively generated interstrand cross-link DNA lesions

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014), 2016, p.217-223

2016

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Effectiveness of a thrombin-gelatin flowable for treating severe liver bleeding: an experimental study

9th Congress on Electronic Structure: Principles and Applications (ESPA 2014): A Conference Selection from Theoretical Chemistry Accounts

Theoretical Study of the Competition between Intramolecular Hydrogen Bonds and Solvation in the Cys-Asn-Ser Tripeptide

How Methylation Modifies the Photophysics of the Native All-trans-Retinal Protonated Schiff Base: A CASPT2/MD Study in Gas Phase and in Methanol

Clinical value of the ankle-brachial index in patients at risk of cardiovascular disease but without known atherothrombotic disease: VITAMIN study

Valor de la determinación del índice tobillo-brazo en pacientes de riesgo vascular sin enfermedad aterotrombótica conocida: estudio VITAMIN

Preface to the ESPA-2014 special issue

9th Congress on Electronic Structure: A Conference Selection from Theoretical Chemistry Accounts

Theoretical study of the role of solvent Stark effect in electron transitions

Theoretical analysis of vibrational modes in uranyl aquo chloro complexes

AMOEBA force field parameterization of the azabenzenes

Study of electron transport in polybenzenoid chains covalently attached to gold atoms through unsaturated methylene linkers

Effects of monohydration on an adenine–thymine base pair

Separating nuclear spin isomers using a pump–dump laser scheme

Electronic structure of kaempferol–Cu2+ coordination compounds: a DFT, QTAIM and NBO study in the gas phase

Theoretical study of nonlinear optical properties of cobalt bis (dicarbollide) derivatives: the effect of substituents

Effect of van der Waals interactions in the DFT description of self-assembled monolayers of thiols on gold

Preface to the ESPA-2014 special issue

Scavenger mechanism of methylglyoxal by metformin. A DFT study

Triplet–singlet gap in structurally flexible organic diradicals

Toward (car)borane-based molecular magnets

Invariant time-dependent exchange perturbation theory and its application to the particles collision problem

On the definition of molecular dynamic magnetizability

Solvation effects on electronic polarization and reactivity indices at the air–water interface: insights from a theoretical study of cyanophenols

DFT investigation of the formation of linear aminols as the first step toward the induction of oxidatively generated interstrand cross-link DNA lesions

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