图书简介
Chaired by K Wüthrich (Nobel Laureate in Chemistry, 2002) and co-chaired by B Weckhuysen, this by-invitation-only conference has gathered 39 participants — who are leaders in the field of computational modeling and its applications in Chemistry, Material Sciences and Biology. Highlights of the Conference Proceedings are short, prepared statements by all the participants and the records of lively discussions on the current and future perspectives in the field of computational modeling, from chemistry to materials to biology.Key Features• Unique format of the Solvay conferences, famous worldwide since the conferences of the early 20th century, which gathered at the time scientists like A Einstein, N Bohr, M Curie, etc.• Specific emphasis on lively discussions among participants, which have been faithfully transcribed in the book• Participation of the top leaders in the field, including several Nobel Prize winners
The International Solvay Institutes; Solvay Scientific Committee for Chemistry; Acknowledgements; Participants; Auditors; Opening Address by Professor M Henneaux; Preface by Professor K Wüthrich; Discussions of Session 1: Artificial Intelligence/Machine Learning in Chemistry: Artificial Intelligence and Chemistry (A Aspuru-Guzik); Using Machine Learning to Learn Chemistry (T J Martinez); Synthetic Planning, Reaction Discovery, and Design of Chemical Systems Using Computers (B A Grzybowski); Merging Biophysical Mechanism and Evolution: Synergistic Approaches to Predict Evolutionary Dynamics to Fight Drug Resistance (E I Shakhnovich); Discussions of Session 2: Modeling of Functional Materials: Theoretical Modeling of Functional Materials (B M Weckhuysen); Operando Modeling of Functional Nanoporous Materials (V Van Speybroeck); Modelling Emergent Phenomenon Using Chemically Encoded Computations (L Cronin); Excited State Aromaticity for the Design of New Functional Materials (M Solà); Modelling Metal-Organic Frameworks and Other Functional Materials with Electronic Structure Theories (L Gagliardi and C J Cramer); Towards In-Silico Design of Functional Materials (K Stanciakova and B M Weckhuysen); Discussions of Session 3: Models and Experimental Data on Water Dynamic Complexity of Solid/Liquid Interfaces: Morphing Hard and Soft Bioinspired Materials by Reaction-Transport Dynamics (C N Kaplan and J Aizenberg); Understanding Molecular Transport Mechanisms at Water-Membrane Interfaces (S Keten); Active Nematics at Interfaces and Surfaces (J M Yeomans); Insight from Computational Approaches into Water at Well-Defined Solid Substrates (A Michaelides); Water at Interfaces: Where Theory Needs to Meet Experiment (M Bonn and Y Nagata); The Quest for Water Repellencies (T Mouterde, P Lecointre and D Quéré); Discussions of Session 4: Computational Modeling in High-Resolution Imaging: Beyond the Physical Concepts: Computational Modeling in Fluorescence Nanoscopy (S W Hell); Parameter Estimation and Information Theory in Single Molecule and Superresolution Microscopy (R J Ober and M Vahid); Computational Modeling Enables Robust Multidimensional Nanoscopy (M D Lew); Converting Temporal into Spatial Information (J Enderlein); Data Fusion in Localization Microscopy (H Heydarian, M Bates, F Schueder, R Jungmann, S Stallinga and B Rieger); Multicolor, Dense and Volumetric Single Molecule Localization Microscopy and Point-Spread Function Design by Deep Learning (Y Shechtman); Reconstructing Embryonic Development from High-Resolution Light Sheet Microscopy Data (J Huisken); Discussions of Session 5: Modeling of Non-Equilibrium Systems and Simulation of Molecular Machines: Non-Equilibrium Systems
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