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Abstract The CASTEP code for first principles electronic structure calculations will be described. A brief, non-technical overview will be given and some of the features and capabilities highlighted. Some features which ...

First-principles simulation, meaning density-functional theory calculations with plane waves and pseudopotentials, has become a prized technique in condensed-matter theory. Here I look at the basics of the suject, give a...

Se realizaron estudios farmacológicos de éteres metílicos de N-benzoiltiramina (riparina I), N-(2-hidroxibenzoil)-tiramina (riparina II) y N-(2,6-dihidroxibenzoil)-tiramina(riparina III), obtenidos de Aniba riparia. L...