Quantum Modeling of Complex Molecular Systems

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Rivail, Jean-Louis (Επιμελητής έκδοσης), Ruiz-Lopez, Manuel (Επιμελητής έκδοσης), Assfeld, Xavier (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2015.
• Έκδοση: 1st ed. 2015.
• Σειρά: Challenges and Advances in Computational Chemistry and Physics ; 21
• Θέματα: Chemistry.; Chemistry, Physical and theoretical.; Proteins.; Atoms.; Physics.; Nanotechnology.; Theoretical and Computational Chemistry.; Protein-Ligand Interactions.; Atomic, Molecular, Optical and Plasma Physics.
• Φυσική περιγραφή: IX, 523 p. 183 illus., 154 illus. in color. online resource.
• ISBN: 9783319216263

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.