Modeling Marvels Computational Anticipation of Novel Molecules /

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Modeling Marvels Computational Anticipation of Novel Molecules /

Detalles Bibliográficos
Autor principal:	Lewars, Errol G. (Autor)
Autor Corporativo:	SpringerLink (Online service)
Formato:	eBook
Lenguaje:	English
Publicado:	Dordrecht : Springer Netherlands : Imprint: Springer, 2008.
Edición:	1st ed. 2008.
Materias:	Organic chemistry. Computer simulation. Chemistry, Physical and theoretical. Organic Chemistry. Simulation and Modeling. Theoretical and Computational Chemistry.
Acceso en línea:	https://doi.org/10.1007/978-1-4020-6973-4

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