Condensed Matter
The main objective of this group is to attack some specific problems of the spectroscopic characterization of complex biomolecules, including environment and dissipation effects. The motivation is clear: there is today a great need for accurate theoretical predictions of the response of biosystems to light. Computer simulations of these phenomena can, for instance, guide experimental biochemists in the design of fluorophores with novel spectroscopic properties by selective mutations, or in the control of bioprocesses of medical relevance.
Coordinator
Fernando Nogueira |
Members
- João Pinheiro da Providência e Costa
Carlos Manuel Baptista Fiolhais - Cláudia Maria Pereira Cardoso
Bruce Forbes Milne Apostolos Marinopoulos - Myrta Gruning
Tiago Cerqueira
Fernando Davide de Sousa Caldeira Sampaio dos Aidos |
Collaborators
- Paulo Eduardo Martins de Castro Neves de Abreu
- Aurora Hernandez-Machado
Miguel Alexandre Lopes Marques - Micael José Tourdot de Oliveira
- Andre Sanches Ribeiro
Silvana Botti
Students
- Susana Patrícia Lopes Dias da Silva
- José Guilherme Vilhena Albuquerque d Orey
- Margarida Guerra
- Pedro Oliveira
- Estelina Lora da Silva
- Mário Jorge César dos Santos
Current projects
Previous projects
- Optimization in Physics
- Physics and Chemistry of Nano-Structures
- Parquantum - Development of Libraries for Supportingh Paralel, Fault Tolerant Programming, with Applications in Quantum Physics
- Properties of Solids and Surfaces using Density Functional Methods
- Physical Properties of Atomic Clusters
- Description of the Physical Properties of Metals and Alloys (in Bulk and Surfaces) using Pseudopotentials
- Computational Nanophysics: nano-scale modelling of metals, semiconductors, and organic materials
- First principles and x-ray studies of the charge density and optical properties of octupolar molecules