Quantum Modeling of Complex Molecular Systems

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Springer


Collection :

Challenges and Advances in Computational Chemistry and Physics

Paru le : 2015-10-13

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Description

This multi-author contributed volume includes methodological advances and original applications to actual chemical or biochemical phenomena which were not possible before the increased sophistication of modern computers. The chapters contain detailed reviews of the developments of various computational techniques, used to study complex molecular systems such as molecular liquids and solutions (particularly aqueous solutions), liquid-gas, solid-gas interphase and biomacromolecular systems.
Quantum modeling of complex molecular systems is a useful resource for graduate students and fledgling researchers and is also an excellent companion for research professionals engaged in computational chemistry, material science, nanotechnology, physics, drug design, and molecular biochemistry.

Pages
523 pages
Collection
Challenges and Advances in Computational Chemistry and Physics
Parution
2015-10-13
Marque
Springer
EAN papier
9783319216256
EAN PDF
9783319216263

Informations sur l'ebook
Nombre pages copiables
5
Nombre pages imprimables
52
Taille du fichier
14449 Ko
Prix
147,69 €
EAN EPUB
9783319216263

Informations sur l'ebook
Nombre pages copiables
5
Nombre pages imprimables
52
Taille du fichier
8038 Ko
Prix
147,69 €