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|a 1115082751
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|a 9781119245391
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|a (OCoLC)975222755
|z (OCoLC)1115082751
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|a QD469.T44 2017
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|a 541/.224
|2 23
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|a UAMI
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|a Duarte, Fernanda.
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|a Theory and Applications of the Empirical Valence Bond Approach :
|b From Physical Chemistry to Chemical Biology.
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|a Somerset :
|b John Wiley & Sons, Incorporated,
|c 2017.
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|a 1 online resource (282 pages)
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|a text
|b txt
|2 rdacontent
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|a computer
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|2 rdamedia
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|a online resource
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|a Print version record.
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|a Cover; Title Page; Copyright; Contents; List of Contributors; Foreword; Acknowledgements; Chapter 1 Modelling Chemical Reactions Using Empirical Force Fields; 1.1 Introduction; 1.2 Computational Approaches; 1.3 Molecular Mechanics with Proton Transfer; 1.4 Adiabatic Reactive Molecular Dynamics; 1.5 The Multi-Surface ARMD Method; 1.6 Empirical Valence Bond; 1.7 ReaxFF; 1.8 Other Approaches; 1.9 Applications; 1.9.1 Protonated Water and Ammonia Dimer; 1.9.2 Charge Transfer in N2-N2+; 1.9.3 Vibrationally Induced Photodissociation of Sulfuric Acid.
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|a 1.9.4 Proton Transfer in Malonaldehyde and Acetyl-Acetone1.9.5 Rebinding Dynamics in MbNO; 1.9.6 NO Detoxification Reaction in Truncated Hemoglobin (trHbN); 1.9.7 Outlook; Acknowledgements; References; Chapter 2 Introduction to the Empirical Valence Bond Approach; 2.1 Introduction; 2.2 Historical Overview; 2.2.1 From Molecular Mechanics to QM/MM Approaches; 2.2.2 Molecular Orbital (MO) vs. Valence Bond (VB) Theory; 2.3 Introduction to Valence Bond Theory; 2.4 The Empirical Valence Bond Approach; 2.4.1 Constructing an EVB Potential Surface for an SN2 Reaction in Solution.
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|a 2.4.2 Evaluation of Free Energies2.5 Technical Considerations; 2.5.1 Reliability of the Parametrization of the EVB Surfaces; 2.5.2 The EVB Off-diagonal Elements; 2.5.3 The Choice of the Energy Gap Reaction Coordinate; 2.5.4 Accuracy of the EVB Approach For Computing Detailed Rate Quantities; 2.6 Examples of Empirical Valence Bond Success Stories; 2.6.1 The EVB Approach as a Tool to Explore Electrostatic Contributions to Catalysis: Staphylococcal Nuclease as a Showcase System; 2.6.2 Using EVB to Assess the Contribution of Nuclear Quantum Effects to Catalysis.
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|a 2.6.3 Using EVB to Explore the Role of Dynamics in Catalysis2.6.4 Exploring Enantioselectivity Using the EVB Approach; 2.6.5 Moving to Large Biological Systems: Using the EVB Approach in Studies of Chemical Reactivity on the Ribosome; 2.7 Other Empirical Valence Bond Models; 2.7.1 Chang-Miller Formalism; 2.7.2 Approximate Valence Bond (AVB) Approach; 2.7.3 Multistate Empirical Valence Bond (MS-EVB); 2.7.4 Multiconfiguration Molecular Mechanics (MCMM); 2.7.5 Other VB Approaches for Studying Complex Systems; 2.8 Conclusions and Future Perspectives; References.
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|a Chapter 3 Using Empirical Valence Bond Constructs as Reference Potentials For High-Level Quantum Mechanical Calculations3.1 Context; 3.2 Concept; 3.3 Challenges; 3.3.1 Different Reference and Target Reaction Paths; 3.3.2 Convergence of the Free Energy Estimates; 3.4 Implementation of the Reference Potential Methods; 3.4.1 Locating the Target Reaction Path; 3.4.2 Low-accuracy Target Free Energy Surface from Non-equilibrium Distribution; 3.4.3 Obtaining a Low-Accuracy Target Free Energy Surface from Free Energy Perturbation; 3.4.4 Pre-Computing the Reaction Path.
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|a 3.4.5 Reference Potential Refinement: the Paradynamics Model.
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|a A comprehensive overview of current empirical valence bond (EVB) theory and applications, one of the most powerful tools for studying chemical processes in the condensed phase and in enzymes.-Discusses the application of EVB models to a broad range of molecular systems of chemical and biological interest, including reaction dynamics, design of artificial catalysts, and the study of complex biological problems -Edited by a rising star in the field of computational enzymology -Foreword by Nobel laureate Arieh Warshel, who first developed the EVB approach.
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|a Includes bibliographical references at the end of each chapters and index.
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590 |
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|a ProQuest Ebook Central
|b Ebook Central Academic Complete
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650 |
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|a Valence (Theoretical chemistry)
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650 |
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|a Chemical processes.
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|a Valence (Chimie théorique)
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|a Procédés chimiques.
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|a SCIENCE
|x Chemistry
|x Physical & Theoretical.
|2 bisacsh
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|a Chemical processes
|2 fast
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|a Valence (Theoretical chemistry)
|2 fast
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|a Kamerlin, Shina Caroline Lynn.
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|a Warshel, Arieh.
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|i has work:
|a Theory and applications of the empirical valence bond approach (Text)
|1 https://id.oclc.org/worldcat/entity/E39PCGHrWDWXyxH38FFvkKcmJP
|4 https://id.oclc.org/worldcat/ontology/hasWork
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776 |
0 |
8 |
|i Print version:
|a Duarte, Fernanda.
|t Theory and Applications of the Empirical Valence Bond Approach : From Physical Chemistry to Chemical Biology.
|d Somerset : John Wiley & Sons, Incorporated, ©2017
|z 9781119245391
|
856 |
4 |
0 |
|u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=4816197
|z Texto completo
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|a Recorded Books, LLC
|b RECE
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