EMILIO
MARTINEZ NUÑEZ
University professor
Thesis
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Estudio teórico de reacciones unimoleculares en fase gas 1999
Universidade de Santiago de Compostela
Supervised Theses (3)
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GAFit: a computational tool kit for parameterizations of potential energy surfaces 2014
Universidade de Santiago de Compostela
RODRÍGUEZ FERNÁNDEZ, ROBERTO
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Classical trajectory simulations of collisions between polyatomic molecules and a self-assembled monolayer surface 2011
Universidade de Santiago de Compostela
Nogueira Pérez, Juan José
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Superficies de energía potencial y dinámica de reacciones unimoleculares 2002
Universidade de Santiago de Compostela
PEÑA GALLEGO, M. ANGELES
Theses Committees (12)
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Chair of the Committee
Modeling the Interactions of Anticancer Compounds with DNA and Lipid Membranes 2022Universidad Autónoma de Madrid
CARDENAS, GUSTAVO ADOLFO
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Secretary of the Committee
POMSimulator: A method for understanding the Multi-Equilibria and Self-Assembly Processes of Polyoxometalates 2022Universitat Rovira i Virgili
Petrus Pérez, Enric
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Committee Member
Improvement of methods for the structural characterisation of drug metabolites based on collisional cross sections 2022Universidad Autónoma de Madrid
Ivashchenko, Dmytro
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Committee Member
Fragmentation dynamics of ionised amino acids and neutral clusters of amino acids in the gas phase: A theoretical study 2017Universidad Autónoma de Madrid
Piekarski, Dariusz Grzegorz
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Committee Member
Estudio de reacciones fotoquímicas con metodología semiclásica incluyendo acoplamientos no adiabáticos, espín-órbita y con campos láser 2017Universidad Complutense de Madrid
BAJO GONZALEZ, JUAN JOSE
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Committee Member
Simulations of aqueous systems: From gas to the condensed phase 2017Universidad Autónoma de Madrid
Arismendi Arrieta, Daniel Jose
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Secretary of the Committee
On the interaction between ions and complex aromatic systems: amino acid side chains, ion channels and buckybowls 2014Universidade de Santiago de Compostela
Campo Cacharrón, Alba
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Committee Member
Generation of molecular systems of astrophysical and technological interest: a theoretical study of the first steps in the chemistry of microhydrated al systems 2014Universidade de Vigo
Álvarez Barcia, Sonia
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Committee Member
Estudio QM/MM del mecanismo y cinética de las reacciones de la Proteasa NS3 del virus de la Hepatitis C con sus sustratos principales 2013Universidad de La Rioja
Martínez González, José Ángel
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Committee Member
Construcción de superficies de energía potencial en sistemas poliatómicos evolucionando desde reacciones directas a complejas: estudio cinético y dinámico 2013Universidad de Extremadura
Monge Palacios, Manuel
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Secretary of the Committee
Dynamics study of hydrogen transfer reactions by variational transition state theory 2011Universidade de Santiago de Compostela
Meana Pañeda, Rubén
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Committee Member
Dinámica cuántica y tratamientos estadísticos en reacciones oxigenadas de capa abierta: O(³P, ¹D)+HCl, H+O2 y O(³P)+OH 2010Universidad de Salamanca
Bargueño de Retes, Pedro