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Molecular modelling and bonding / / edited by Elaine Moore



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Titolo: Molecular modelling and bonding / / edited by Elaine Moore Visualizza cluster
Pubblicazione: Cambridge, UK, : Royal Society of Chemistry, 2002
Edizione: 1st ed.
Descrizione fisica: 1 online resource (154 p.)
Disciplina: 541.224
Soggetto topico: Chemical bonds
Molecular structure
Molecules - Models
Altri autori: MooreElaine (Elaine A.)  
Note generali: Published in association with the Open University.
Nota di bibliografia: Includes bibliographical references and index.
Nota di contenuto: BK9780854046751-FX001; BK9780854046751-FP001; BK9780854046751-FP003; BK9780854046751-FP004; BK9780854046751-FP005; BK9780854046751-00009; BK9780854046751-00011; BK9780854046751-00020; BK9780854046751-00038; BK9780854046751-00067; BK9780854046751-00076; BK9780854046751-00091; BK9780854046751-00093; BK9780854046751-00111; BK9780854046751-00113; BK9780854046751-00123; BK9780854046751-00124; BK9780854046751-00125; BK9780854046751-00127; BK9780854046751-00131; BK9780854046751-00135; BK9780854046751-00139; BK9780854046751-00147; BK9780854046751-00148; BK9780854046751-00149
Sommario/riassunto: Why do molecules adopt particular shapes? What determines the physical and chemical properties of a material? Molecular Modelling and Bonding answers these questions by introducing the ideas behind molecular and quantum mechanics, using a largely non-mathematical approach. Atomic and molecular orbitals, computational chemistry and bonding in solids are also discussed. A Case Study, Molecular Modelling in Drug Design, explores ways in which computer modelling, in conjunction with experimental techniques, is used to design new drugs.The accompanying CD-ROM illustrates applications of molecular a
Titolo autorizzato: Molecular modelling and bonding  Visualizza cluster
ISBN: 1-62870-358-X
1-84755-781-3
Formato: Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione: Inglese
Record Nr.: 9910826258603321
Lo trovi qui: Univ. Federico II
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Serie: Molecular world ; ; bk. 6.