Machine Learning and Hybrid Modelling for Reaction Engineering : Theory and Applications
Dongda (University of Manchester, UK) Zhang
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Structural Dynamics with X-ray and Electron Scattering
Kasra (Max Born Institute, Germany) Amini
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Cheminformatics and Bioinformatics at the Interface with Systems Biology : Bridging Chemistry and Medicine
Aman Chandra (Shanghai Jiao Tong University, China) Kaushik
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Phillip Judson
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Sason (The Hebrew University of Jerusalem, Israel) Shaik
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Dennis R. (University of Calgary, Canada) Salahub
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Dennis R. (University of Calgary, Canada) Salahub
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Multiscale Dynamics Simulations : Nano and Nano-bio Systems in Complex Environments
Dennis R. (University of Calgary, Canada) Salahub
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Exploration on Quantum Chemical Potential Energy Surfaces : Towards the Discovery of New Chemistry
Koichi (Tohoku University, Japan) Ohno
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Add to BasketSelf-organized Motion : Physicochemical Design based on Nonlinear Dynamics
Satoshi (Hiroshima University, Japan) Nakata
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Michael A (Imperial College London, UK) Robb
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Theoretical Chemistry for Electronic Excited States
Michael A (Imperial College London, UK) Robb
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Computational Techniques for Analytical Chemistry and Bioanalysis
Philippe B Wilson
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Knowledge-based Expert Systems in Chemistry : Artificial Intelligence in Decision Making
Philip Judson
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Understanding Hydrogen Bonds : Theoretical and Experimental Views
Slawomir J Grabowski
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Add to BasketMachine Learning in Chemistry : The Impact of Artificial Intelligence
Hugh M (Oxford University (retired), UK) Cartwright
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Johannes (University of Stuttgart, Germany) Kastner
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Pavel (Academy of Sciences of the Czech Republic, Czech Republi Hobza
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Add to BasketKnowledge-Based Expert Systems in Chemistry : Not Counting on Computers
Phillip Judson
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Non-Covalent Interactions : Theory and Experiment
Pavel (Academy of Sciences of the Czech Republic, Czech Republi Hobza
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Computational Nanoscience
William Challacombe
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Add to BasketSingle-Ion Solvation : Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities
Philippe (ETH Zurich, Switzerland) Hunenberger
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Computational Quantum Chemistry : Molecular Structure and Properties In Silico
Joseph J W (University of Manchester, UK) McDouall
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