Naslov
The Integrated Molecular Orbital Approach to Accurate Calculations of Large Molecular Systems

Autori
Smith, David M.

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
Mathematical Methods in Chemistry 2007, MMC 2007, Program and Book of Abstracts / - , 2007

Skup
Mathematical Methods in Chemistry 2007, MMC 2007,

Mjesto i datum
Split, Hrvatska, 22.09.2007. - 24.09.2007

Vrsta sudjelovanja
Pozvano predavanje

Vrsta recenzije
Nije recenziran

Ključne riječi
Integrated Molecular Orbital Method; QM/MM

Sažetak
The ubiquitous difficulty facing researchers interested in studying the mechanism of chemical reactions in large systems is that the computational expense of techniques that are satisfactorily accurate is too large to apply to macromolecular systems. Of the many suggestions put forward to address this difficulty, one of the simplest yet most general is the integrated molecular orbital approach. This technique employs a relatively simple additivity approximation in order to couple a more accurate method (for chemical effects) to a less accurate one (for steric and electrostatic effects). The present contribution will outline the basis for the integrated molecular orbital approach and demonstrate, by example, its applicability in studying large molecular systems. Particular emphasis will be placed upon characterizing the effect of the protein environment in enzyme-catalyzed reactions.

Izvorni jezik
Engleski

Znanstvena područja
Kemija

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