Chemical modelling. applications and theory /: applications and theory. Volume 7 : (©2010)

• Record Type: Book
• Further Information: Note: Edited by Michael Springborg.
• Other Names: Springborg, Michael; Royal Society of Chemistry (Great Britain)
• Contents: Preface; Modelling Photochemical Pharmaceutics and Photodegrading; Proton transport; Polarizabilities and hyperpolarizabilities; Numerical Methods in Chemistry; Elongation method; Quantum Monte Carlo Methods; Neural Networks; Protein Folding; Mechanically Induced Chemistry: First-Principles Simulation; Nanoelectronics; Orbital Dependent Exact Exchange Methods in Denisty Functional Theory; Computer-Aided Drug Design
• Publisher Details: Cambridge : Royal Society of Chemistry
• Publication Date: 2010
• Copyright Date: 2010
• Extent: 1 online resource (x, 338 pages), illustrations
• Subjects: 541.22015118; REFERENCE / Yearbooks & Annuals; SCIENCE -- Chemistry -- Physical & Theoretical; Molecules -- Models; SCIENCE / Chemistry / General; Molecules -- Models -- Reviews; Electronic books; Reviews
• Languages: English
• ISBNs: 9781849730884; 1849730881
• Notes: Note: Includes bibliographical references.; Note: Print version record.
• Access Rights: Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
• Access Usage: Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.