Understanding Hydrogen Bonds : Theoretical and Experimental Views
Prof. Slawomir J (University of the Basque Country and Dono Grabowski
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Chemical Modelling : Volume 16
Prof. Michael (University of Saarland, Germany) Springborg
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Multiscale Dynamics Simulations : Nano and Nano-bio Systems in Complex Environments
Prof. Dennis R. (University of Calgary, Canada) Salahub
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Multiscale Dynamics Simulations : Nano and Nano-bio Systems in Complex Environments
Prof. Dennis R. (University of Calgary, Canada) Salahub
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Exploration on Quantum Chemical Potential Energy Surfaces : Towards the Discovery of New Chemistry
Prof. Koichi (Tohoku University, Japan) Ohno
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Exploration on Quantum Chemical Potential Energy Surfaces : Towards the Discovery of New Chemistry
Prof. Koichi (Tohoku University, Japan) Ohno
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Chemical Modelling : Volume 17
Hilke (Wuppertal University, Germany) Bahmann
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Quantum-Chemical Calculation of Unique Molecular Systems, Two-Volume Set
Vladimir A. Babkin
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Computational Materials Discovery
Prof. Artem R (Skolkovo Institute of Science and Technology, R Oganov
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Computational Tools for Chemical Biology
Prof. Sonsoles (Centro de Investigaciones Biologica Martin-Santamaria
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Chemical Modelling : Volume 14
Prof. Michael (University of Saarland, Germany) Springborg
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Computational Tools for Chemical Biology
Prof. Sonsoles (Centro de Investigaciones Biologica Martin-Santamaria
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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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Cold Chemistry : Molecular Scattering and Reactivity Near Absolute Zero
Olivier (Universite Paris-Sud, France) Dulieu
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Theoretical Chemistry for Electronic Excited States
Prof. Michael A (Imperial College London, UK) Robb
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Theoretical Chemistry for Electronic Excited States
Prof. Michael A (Imperial College London, UK) Robb
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Advances in Photoelectrochemical Water Splitting : Theory, Experiment and Systems Analysis
Prof. S David (University of Zurich, Switzerland) Tilley
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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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Computational Materials Discovery
Prof. Artem R (Skolkovo Institute of Science and Technology, R Oganov
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Chemical Modelling : Volume 15
Prof. Michael (University of Saarland, Germany) Springborg
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Computational Techniques for Analytical Chemistry and Bioanalysis
Prof. Philippe B (Nottingham Trent University, UK) Wilson
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Knowledge-based Expert Systems in Chemistry : Artificial Intelligence in Decision Making
Philip Judson
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