
Annual Reports in Computational Chemistry: Volume 10
Volume 10
Ralph A. Wheeler(Herausgeber*in)
Elsevier (Verlag)
Erschienen am 3. Dezember 2014
Buch
Softcover
236 Seiten
978-0-444-63378-1 (ISBN)
Beschreibung
Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists.
Weitere Details
Reihe
Sprache
Englisch
Verlagsort
Oxford
Großbritannien
Verlagsgruppe
Elsevier Science & Technology
Zielgruppe
Für Beruf und Forschung
Researchers and students interested in computational chemistry
Produkt-Hinweis
Broschur/Paperback
Klebebindung
Maße
Höhe: 229 mm
Breite: 152 mm
Gewicht
400 gr
ISBN-13
978-0-444-63378-1 (9780444633781)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Klassifikation
Weitere Ausgaben
Andere Ausgaben

Ralph A. Wheeler
Annual Reports in Computational Chemistry
E-Book
12/2014
Elsevier
195,00 €
Als Download verfügbar

Ralph A. Wheeler
Annual Reports in Computational Chemistry
E-Book
05/2014
Elsevier
190,00 €
Als Download verfügbar

Ralph A. Wheeler
Annual Reports in Computational Chemistry
E-Book
05/2014
Elsevier
200,00 €
Als Download verfügbar
Person
Herausgeber*in
Department of Chemistry & Biochemistry, Duquesne University, Pittsburgh, PA, USA
Inhalt
Section A-Quantum Chemistry
Quantum Chemistry Methods with Multiwavelet Bases on Massive Parallel Computers
Alvaro Vazquez-Mayagoitia, W. Scott Thornton, Jeff R. Hammond and Robert J. Harrison
On the Transferability of Three Water Models Developed by Adaptive Force Matching
Hongyi Hu, Zhonghua Ma and Feng Wang
Section B-Biological Applications
Seeing the Forest in Lieu of the Trees: Continuum Simulations of Cell Membranes at Large Length Scales
Kayla Sapp, Roie Shlomovitz and Lutz Maibaum
A Microscopic View of the Mechanisms of Active Transport Across the Cellular Membrane
Giray Enkavi, Jing Li, Pochao Wen, Sundarapandian Thangapandian, Mahmoud Moradi, Tao Jiang, Wei Han and Emad Tajkhorshid
Monte Carlo Simulation of Electrolyte Solutions in Biology: In and Out of Equilibrium
Dezso Boda
Section C-Chemical Education
The Development and Implementation of a Bio-Molecular Docking Exercise for the General Chemistry Laboratory
Clare E. O'Grady, Peter Talpey, Timothy E. Elgren and Adam W. Van Wynsberghe
Quantum Chemistry Methods with Multiwavelet Bases on Massive Parallel Computers
Alvaro Vazquez-Mayagoitia, W. Scott Thornton, Jeff R. Hammond and Robert J. Harrison
On the Transferability of Three Water Models Developed by Adaptive Force Matching
Hongyi Hu, Zhonghua Ma and Feng Wang
Section B-Biological Applications
Seeing the Forest in Lieu of the Trees: Continuum Simulations of Cell Membranes at Large Length Scales
Kayla Sapp, Roie Shlomovitz and Lutz Maibaum
A Microscopic View of the Mechanisms of Active Transport Across the Cellular Membrane
Giray Enkavi, Jing Li, Pochao Wen, Sundarapandian Thangapandian, Mahmoud Moradi, Tao Jiang, Wei Han and Emad Tajkhorshid
Monte Carlo Simulation of Electrolyte Solutions in Biology: In and Out of Equilibrium
Dezso Boda
Section C-Chemical Education
The Development and Implementation of a Bio-Molecular Docking Exercise for the General Chemistry Laboratory
Clare E. O'Grady, Peter Talpey, Timothy E. Elgren and Adam W. Van Wynsberghe