THURSDAY

(30 May)

 

FRIDAY 

(31 May)

SATURDAY

(1 June)

 

 

9:00-9:50

Alicia Palacios

"Exploring ultrafast molecular dynamics using attosecond pulses: from H2 to amino acids."

Ferran Freixas

"Accelerating (Bio)molecular Recognition and Assembly with Molecular Dynamics Simulations"

 

 

9:50-10:10

Javier Cerezo

"Unraveling the energetic contributions in protein folding"

Oriana Brea

Modeling the Thermal Decomposition of N-nitrosoamides

 

 

10:10-10:30

Elixabete Rezabal

"Development Of New  Photoactivatable Anticancer Prodrugs"

Jon Iñaki Mujika

Pro-oxidant activity of aluminum in biological systems. Does it make sense for a non-redox metal? 

 

 

10:30-10:50

Jon Mattin Matxain

"Computational-Experimental Development of Self Healing Polymers with Dichalcogenide Cross-Links "

Daniel J. Arismendi-Arrieta

CONFINING SOFT NANOPARTICLES AT LIQUID-LIQUID INTERFACES

 

 

10:50-11:10

Rodrigo Casanovas 

Computational Approaches to understanding Protein Glycation and its Biological ImplicationsOral Contribution

 

 Cristina Roncero

Magnetic and Conductive properties in multifunctional bisdithiazolyl based materials

 

 

 

 

 

11:10-11:30

COFFEE BREAK

COFEE BREAK

 

 

11:30-12:00

Sergio Martí

The QMCube framework

Jose Javier Ruiz-Pernia

The role of thermal stability in enzyme catalysis.

 

 

12:00-12:20

Jose Javier Plata

"Photo-sensitizing ferroelectric oxides using materials databases and highthroughput calculations

Anna S. Bondarenko

Computational Modeling of Structure and Excitonic Properties of Molecular Nanotubes

 

 

12:20-12:40

Olatz Uranga-Barandiaran

Photophysics of Molecular Aggregates from Excited State Diabatization

Selim Sami

Computation of the dielectric constant and its importance for organic photovoltaics

 

 

 

 

12:40-13:00

Cesar Menendez

Magneto-structural phase transitions in multiferroic BiCoO3-δ thin films

Concluding Remarks

Manuel Yañez

12:40:13:10

 

 

13:00-15:00

LUNCH

 

16:00-16:45 

REGISTRATION 

 

 

 

15:00-15:50

 

Daniel Roca-Sanjuán

Chemistry of the excited electronic state induced by UV-Vis photons and chemical energy

 

2:30 Lunch 

@Gastronomica

16:45-17:00

Oppening

 

Jesus M. Ugalde

15:50-16:20

Maria Besora

 Bond Dissociation Energies, what are made out of?

 

17:00-17:50

Julia Contreras-Garcia

From errors in the density to calculated error bars  

16:20-16:40

Javier Carrasco

"On the Atomistic Modelling of Battery Materials"

 

17:50-18:20

Lola Gonzalez

MgH- and MgH+: ionic state-changing collisions in cold traps

16:40-17:00

 Joaquim Jornet-Somoza

Transition Density Formulation from TDDFT Enables Exciton Coupling Calculations in Large Systems

 

18:20-18:50

Eduard Matito

Salient signature of van der Waals interactions

17:00-19:00

 

Coffee Break 

&

Poster Session

 

19:00-20:30

WELLCOME

COCKTAIL