Carlos Fiolhais – författare
Visar alla böcker från författaren Carlos Fiolhais. Handla med fri frakt och snabb leverans.
5 produkter
Global History of Portugal
From Pre-History to the Modern World
Av Carlos Fiolhais, José Eduardo Franco m. fl.
Inbunden, 2021
1958 kr
Lägg i varukorg
For thousands of years, Portugal has been the point of arrival and departure for peoples, cultures, languages, ideas, fashions, behaviours, beliefs, institutions and produce. While its miscegenation and global multimodal activity enriched the world in many ways, it also provoked violence, war, …
Global History of Portugal
From Pre-History to the Modern World
Av Carlos Fiolhais, José Eduardo Franco m. fl.
Häftad, 2021
749 kr
Lägg i varukorg
For thousands of years, Portugal has been the point of arrival and departure for peoples, cultures, languages, ideas, fashions, behaviours, beliefs, institutions and produce. While its miscegenation and global multimodal activity enriched the world in many ways, it also provoked violence, war, …
Primer in Density Functional Theory
Av Carlos Fiolhais, Fernando Nogueira m. fl.
Inbunden, 2003
771 kr
Lägg i varukorg
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials …
Primer in Density Functional Theory
Av Miguel A.L. Marques, Fernando Nogueira m. fl.
E-bok, 2008
957 kr
Lägg i varukorg
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials …
Primer in Density Functional Theory
Av Carlos Fiolhais, Fernando Nogueira m. fl.
Häftad, 2010
771 kr
Lägg i varukorg
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials …
