CASE-2016

CASE-2016 is the first of a sequel of anual meetings that aim at bringing together researchers and scientists, working on fundamental disciplines like mathematics and complexity, as well as applied researchers who are pioneering computational methods in sciences such as physics, chemistry, life sciences, and engineering, to discuss problems, identify new issues, and to shape the future directions concerning the computational activities at the University of Aveiro.

CASE-2016 is a two-day venue that will take place at the University of Aveiro on the 7-8 July 2016. The format consists on a sequence of eclectic and widely-accessible oral presentations, discussion forums and round tables.

We look forward to welcoming you to this exciting event in Aveiro!

Confirmed:

	Eugénio ROCHA CIDMA, Univ. Aveiro, PT About the sDL system - the scientific, simplest and sexy Dynamic encapsulation Language		Alfredo ROCHA CESAM, Univ. Aveiro, PT Numerical weather forecasting
	Alexandra MONTEIRO GEMAC, Univ. Aveiro, PT Numerical modelling for air quality science: the GEMAC experience		Ricardo M. RIBEIRO CFUM, Univ. Minho, PT Thinking out of the box in electronic structure calculations
	Alexandre PINHO DA CRUZ TEMA, Univ. Aveiro, PT Multiscale topology optimisation of lomposite structures		João AMARAL CICECO, Univ. Aveiro, PT Novel approaches for the computational design of magnetocaloric materials
	Sandra CRUZ Univ. of Coimbra, PT Searching for low-energy structures with evolutionary algorithm: application to charged colloidal-clusters		José COUTINHO I3N, Univ. Aveiro, PT First-principles calculations in the lab: making sense out of Mössbauer data
	Fernão VÍSTULO DE ABREU iBimed, Univ. of Aveiro, PT Bioinspired computational approaches: from stable marriages, to the immune system and new anomaly detection algorithms		Robertt VALENTE GRIDS-DME, Univ. Aveiro, PT Isogeometric Analysis (IGA) - A CAD/CAE hand-to-hand walk in the modelling and simulation world, from simple structures to cardiac stents
	Germán PÉREZ SáNCHEZ CICECO, Univ. of Aveiro, PT Synthesis of Mesoporous Silica Through Molecular Dynamics Simulations: The Role of Silica Oligomers		Nuno VAZ CESAM, Univ. Aveiro, PT Biophysical modelling in estuaries and coastal seas
	Rui COSTA Univ. of Aveiro, PT Efficient algorithm for design of self-folding structures		Mirtha LOURENÇO CICECO, Univ. Aveiro, PT Tuning functionalized periodic mesoporous phenylene-silica for CO2/CH4 separation: DFT calculations and gas adsorption measurements
	Margarida FACÃO I3N, Univ. of Aveiro, PT Numerical approaches for studying nonlinear propagation of pulses in optical fibers		Manuel MELLE-FRANCO CICECO, Univ. Aveiro, PT Carbon nanotechnology: bridging the gap between theory and experiment
	Alexandre CORREIA CIDMA, Univ. of Aveiro, PT Detection and dynamics of planetary systems		Paulo SANTOS I3N, Univ. Aveiro, PT Electronic structure of defects in semiconductors: Benchmarking VASP on ARGUS
	André CARVALHO CICECO, Univ. of Aveiro, PT Understanding the photo-activity of DSSC dyes using DFT		Estelina Lora DA SILVA Dept. Chemistry, Univ. Bath, UK Modelling approaches to characterize ferroelectric materials
	Mário SANTOS DF-FCTUC, Univ. of Coimbra, PT Chiral symmetry breaking on graphene-like materials		Carlos COUTO RISCO, Univ. of Aveiro, PT From theory to practice: an eigensolver for non-uniform steel structures made possible
	Fernando NOGUEIRA CFisUC, Univ. of Coimbra, PT Biological applications of time-dependent density-functional theory		João OLIVEIRA I3N, Univ. of Aveiro, PT Viable clusters in interdependent networks

Location

Amphitheater of the Department of Physics, Campus Universitário de Santiago, University of Aveiro.

Program