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Investigador
Todos
cristinapozo
egalvezparruca
usuario_prueba
Almeida e Silva, Filomena Augusta
Amorín , Ricardo
Angás Pajas, Jorge
Arenal , Raúl
Baptista , Pedro Miguel
Bernechea Navarro, María
Bover Arbós, Pere
Calvo Lacosta, Jorge Hugo
Carstensen , Hans-Heinrich
Castro Barrigón, Alberto
Cazcarro Castellano, Ignacio
Cobarrubias Baglietto, Sebastián Felipe
DeMiguel , Daniel
Domínguez Castro, Fernando
Fernandez Antoran, David
Ferrio Díaz, Juan Pedro
Gil Hernández, Vanesa
Gil Romera, Graciela
Gracia Lostao, Ana Isabel
Gurauskis , Jonas
Hernández Ainsa, Silvia
Hernández Latas, José Antonio
Hurtado Guerrero, Ramón
Jiménez Schuhmacher, Alberto
Juarez-Perez , Emilio J.
Knoll , Fabien
Köhler , Ralf
Martínez-Padilla , Jesús
Millán Gasca, Javier
Montiel , Manuel
Muñoz Soro, José Félix
Olmo , Jose
Ordovás Vidal, Laura
Pey Betrán, Jorge
Philippidis , George
Ramón García, Santiago
Roque , Carla
Schoorlemmer , Jon
Sola , Daniel
Stavridis , Stelios
Velasco Lozano, Susana
Íñiguez Dieste, David
Título
Título
Año
Quantum-classical molecular dynamics in the canonical ensemble
2019
Commutator-free Magnus Propagators for Quantum- Classical Molecular Dynamics
2019
Ehrenfest Dynamics, In & Out of Equilibrium
2019
Optimal control theory for quantum electrodynamics: an initial state problem
2019
Propagators for the non-linear time-dependent equations in quantum many-body theory
2018
Brief Reports on: (1) Control for Quantum Optics Processes; and (2) Propagators for the time-dependent Kohn-Sham equations
2017
Optimal control of electron dynamics
2016
Simulaciones en Espectroscopia Teórica
2016
Quantum optimal control theory for electron dynamics
2016
Quantum optimal control theory for the combined electron-ion dynamics described with the Ehrenfest equations
2015
Progress in the control of electronic dynamics
2015
Controlled ultrafast manipulation of electronic spin and charge in quantum dots
2015
Quantum Optimal Control Theory for Hamiltonian modeling of many-electron problems
2015
Optimization of ultrafast molecular photo-dissociation: Theoretical pulse shaping with time-dependent density-functional theory and Ehrenfest dynamics
2014
Optimization of ultrafast molecular photo-dissociation: Theoretical pulse shaping with time-dependent density-functional theory and Ehrenfest dynamics
2014
From the femto- to the atto-second time scale: analysis and control of the electronic motion with time-dependent density-functional theory
2013
Analysis and control of the electronic motion with time-dependent density-functional theory: new developments in the octopus code
2013
Progress in the control of electron systems
2013
Theoretical shaping of femtosecond laser pulses for ul- trafast molecular photo-dissociation with control techniques based on time- dependent density-functional theory
2013
Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules
2012
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