Machine Learning and Hybrid Modelling for Reaction Engineering : Theory and Applications
Dongda (University of Manchester, UK) Zhang
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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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Structural Dynamics with X-ray and Electron Scattering
Kasra (Max Born Institute, Germany) Amini
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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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Single-Ion Solvation : Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities
Philippe (ETH Zurich, Switzerland) Hunenberger
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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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Knowledge-Based Expert Systems in Chemistry : Not Counting on Computers
Philip Judson
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Knowledge-Based Expert Systems in Chemistry : Not Counting on Computers
Philip 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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Computational Quantum Chemistry : Molecular Structure and Properties In Silico
Joseph J W (University of Manchester, UK) McDouall
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Reaction Rate Constant Computations : Theories and Applications
Prof. Keli (Dalian Institute of Chemical Physics, China) Han
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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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Reaction Rate Constant Computations : Theories and Applications
Prof. Keli (Dalian Institute of Chemical Physics, China) Han
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Theory of Molecular Collisions
Gabriel G (University of Bristol, UK) Balint-Kurti
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Self-organized Motion : Physicochemical Design based on Nonlinear Dynamics
Prof. Satoshi (Hiroshima University, Japan) Nakata
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Attosecond Molecular Dynamics
Prof. Marc J J (Max Born Institute, Germany) Vrakking
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Self-organized Motion : Physicochemical Design based on Nonlinear Dynamics
Prof. Satoshi (Hiroshima University, Japan) Nakata
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