Simulating Enzyme Reactivity
Computational Methods in Enzyme Catalysis
RSC Theoretical and Computational Chemistry Series
Editor-in-Chief:
Professor Jonathan Hirst, University of Nottingham, Nottingham, UK
Series Advisory Board:
Professor Joan-Emma Shea, University of California, Santa Barbara, USA
Professor Dongqing Wei, Shanghai Jiao Tong University, China
Titles in the Series:
1: Knowledge-based Expert Systems in Chemistry: Not Counting on Computers
2: Non-Covalent Interactions: Theory and Experiment
3: Single-Ion Solvation: Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities
4: Computational Nanoscience
5: Computational Quantum Chemistry: Molecular Structure and Properties in Silico
6: Reaction Rate Constant Computations: Theories and Applications
7: Theory of Molecular Collisions
8: In Silico Medicinal Chemistry: Computational Methods to Support Drug Design
9: Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis
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Simulating Enzyme Reactivity
Computational Methods in Enzyme Catalysis
Edited by
Iñaki Tuñón
Universitat de València, València, Spain
Email: [email protected]
Vicent Moliner
Universitat Jaume I, Castellón, Spain
Email: [email protected]
RSC Theoretical and Computational Chemistry Series No. 9
Print ISBN: 978-1-78262-429-5
PDF eISBN: 978-1-78262-683-1
EPUB eISBN: 978-1-78262-967-2
ISSN: 2041-3181
A catalogue record for this book is available from the British Library
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