Miguel González

发表

Definition and use of Computation Independent Models in an MDA-based groupware development process

José Luis Garrido, Manuel Noguera, María Luisa Rodríguez, 2007, Sci. Comput. Program..

Expectation-Maximization Algorithm for Determining Natural Selection of Y-Linked Genes Through Two-Sex Branching Processes

Rodrigo Martínez, Miguel González, Cristina Gutiérrez, 2012, J. Comput. Biol..

System Modeling for Systematic Development of Groupware Applications

José Luis Garrido, Manuel Noguera, María Luisa Rodríguez, 2006, Software Engineering Research and Practice.

Parametric Bayesian inference for Y-linked two-sex branching models

Rodrigo Martínez, Miguel González, Cristina Gutiérrez, 2013, Stat. Comput..

Maximum likelihood estimation and expectation-maximization algorithm for controlled branching processes

Miguel González, Carmen Minuesa, Ines del Puerto, 2014, Comput. Stat. Data Anal..

Leveraging the Linda Coordination Model for a Groupware Architecture Implementation

Miguel Gea Megías, José Luis Garrido, Manuel Noguera, 2006, CRIWG.

The Large Scale Conformational Change of the Human DPP III-Substrate Prefers the "Closed" Form

Miguel González, Sanja Tomic, Antonija Tomic, 2012, J. Chem. Inf. Model..

Implementación del modelo CMMI para la creación de fábrica de software de la UTSJR

Gregorio Rodríguez, Miguel González, Alejandro Valencia, 2013 .

Real wavepacket code for ABC+D->AB+CD reactive scattering

Stephen K. Gray, Miguel González, Jordi Mayneris, 2008, Comput. Phys. Commun..

Bayesian Analysis for Controlled Branching Processes

Miguel González, Carmen Minuesa, C. Gutierrez, 2016 .

STATISTICAL FINITE ELEMENT ANALYSIS FOR BONE MODELING

Nils Reimers, Mauricio Reyes, Serena Bonaretti, 2008 .

Quantum reactive scattering calculations of cross sections and rate constants for the N(2D)+O2(X 3Σg−)→O(3P)+NO(X 2Π) reaction

Stephen K. Gray, Miguel González, Evelyn M. Goldfield, 2003 .

Ab initio, kinetics, and dynamics study of Cl+CH4→HCl+CH3

Miguel González, J. Millán, Miguel A González, 2002 .

Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate.

Adrian J Mulholland, Miguel González, M. W. van der Kamp, 2007, The journal of physical chemistry. B.

Quantum dynamics of the N(4S)+O2 reaction on the X 2A′ and a 4A′ surfaces: Reaction probabilities, cross sections, rate constants, and product distributions

Miguel González, Carlo Petrongolo, R. Sayós, 2002 .

Variational transition state theory and quasiclassical trajectory studies of the H2+OH→H+H2O reaction and some isotopic variants

George C. Schatz, Miguel González, G. Schatz, 2001 .

Quantum dynamics study of the K+HF(v=0-2,j=0)-->KF+H reaction and comparison with quasiclassical trajectory results.

Rodrigo Martínez, Miguel González, Stephen K Gray, 2008, The Journal of chemical physics.

Quantum real wave-packet dynamics of the N(S4)+NO(X̃Π2)→N2(X̃Σg+1)+O(P3) reaction on the ground and first excited triplet potential energy surfaces: Rate constants, cross sections, and product distributions

Pablo Gamallo, Miguel González, Carlo Petrongolo, 2006 .

Time dependent quantum dynamics study of the O++H2(v=0,j=0)-->OH++H ion-molecule reaction and isotopic variants (D2,HD).

Rodrigo Martínez, Miguel González, Stephen K Gray, 2006, The Journal of chemical physics.

Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2)

Rosendo Valero, Miguel González, R. Sayós, 2000 .

Ethanol force fields: A molecular dynamics study of polarization effects on different phases

Eduardo Enciso, Francisco Javier Bermejo, Miguel González, 1999 .

Structural correlations in La0.7Pb0.3(Mn1−xFex)O3 manganites as probed by small-angle and polarized neutron diffraction

Francisco Javier Bermejo, Miguel González, P. Romano, 2006 .

Ab initio ground potential energy surface, VTST and QCT study of the O(3P)+CH4(X 1A1)→OH(X 2Π)+CH3(X 2A2″) reaction

Miguel González, J. Hernando, R. Sayós, 1999 .

An analytical representation of the ground potential energy surface (2A′) of the H+Cl2→HCl+Cl and Cl+HCl→HCl+Cl reactions, based on ab initio calculations

Miguel González, Juan J. Novoa, J. Novoa, 1998 .