Reviews in computational chemistry, volume 32 / edited by Abby L. Parrill, Kenny B. Lipkowitz.

Contributor(s): Parill, Abby L [editor.] | Lipkowitz, Kenny B [editor.]
Language: English Publisher: Hoboken, NJ : Wiley, 2022Description: 1 online resource (xxviii, 221 pages) ; illustrations (some color)Content type: text Media type: computer Carrier type: online resourceISBN: 9781119625933Subject(s): Chemistry -- Data processing | Chemistry -- MathematicsGenre/Form: Electronic books.DDC classification: 542/.85 LOC classification: QD39.3.E46Online resources: Full text is available at Wiley Online Library Click here to view.
Contents:
Front Matter -- Non-Deterministic Global Structure Optimization: An Introductory Tutorial / Bernd Hartke -- Density Functional Tight Binding Calculations for Probing Electronic-Excited States of Large Systems / Sharma SRKC Yamijala, Ma Bel�en Oviedo, Bryan M Wong -- Advances in the Molecular Simulation of Microphase Formers / Patrick Charbonneau, Kai Zhang -- MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES / Shalini J Rukmani, Brian W Doherty, Orlando Acevedo, Coray M Colina -- Index.
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Item type Current location Home library Call number Status Date due Barcode Item holds
EBOOK EBOOK COLLEGE LIBRARY
COLLEGE LIBRARY
542.85 R3259 2022 (Browse shelf) Available
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Includes bibliographical references and index.

Front Matter -- Non-Deterministic Global Structure Optimization: An Introductory Tutorial / Bernd Hartke -- Density Functional Tight Binding Calculations for Probing Electronic-Excited States of Large Systems / Sharma SRKC Yamijala, Ma Bel�en Oviedo, Bryan M Wong -- Advances in the Molecular Simulation of Microphase Formers / Patrick Charbonneau, Kai Zhang -- MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES / Shalini J Rukmani, Brian W Doherty, Orlando Acevedo, Coray M Colina -- Index.

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