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Welcome to my Website!

I am currently an Assistant Researcher working in the field of computational chemistry/biochemistry in the Theoretical and Computational Chemistry group, Department of Chemistry and Biochemistry, Faculty of Sciences, University of Porto.

Here you can find some information regarding my current and past research interests.

Quote of the day:

"It is difficult to get a man to understand something when his salary depends upon his not understanding it."
Attributed to Upton Sinclair

Nuno Manuel Ferreira de Sousa de Azevedo Cerqueira

REQUIMTE, Departamento de Química e Bioquímica, Faculdade de Ciências da Universidade do Porto
Rua do Campo Alegre, s/n
4169-007 Porto

Why Computational Chemistry ?

Theoretical and Computational Chemistry is an exciting, contemporary and broad field; rooted in chemistry, it straddles the vibrant interfaces between chemistry, physics and biology, and encompasses any application of mathematical and computational techniques to problems and systems of chemical, biological and related interests.

Over the past decade, computational and theoretical chemistry has undergone a revolution triggered by the advent of inexpensive, high-speed desktop computers that can be linked together into powerful parallel clusters. At the same time, computational chemists have also made substantial advances in algorithms and numerical methods that can harness the power of these clusters to simulate molecular behavior and chemical processes.

Copyright © 2012-2017 N.M.F.S.A. Cerqueira

home.txt · Last modified: 2017/10/10 12:03 by nuno
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