In Silico Medicinal Chemistry : Computational Methods to Support Drug Design
Nathan (The Institute of Cancer Research, UK) Brown
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Chemical Modelling : Volume 12
Prof. Michael (University of Saarland, Germany) Springborg
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London Dispersion Forces in Molecules, Solids and Nano-structures : An Introduction to Physical Models and Computational Methods
Prof. Janos (University of Lorraine, France) Angyan
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Single-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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Cold Chemistry : Molecular Scattering and Reactivity Near Absolute Zero
Olivier (Universite Paris-Sud, France) Dulieu
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Simulating Enzyme Reactivity : Computational Methods in Enzyme Catalysis
Prof. Inaki (Universidad de Valencia, Spain) Tunon
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Chemical Modelling : Volume 13
Prof. Michael (University of Saarland, Germany) Springborg
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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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London Dispersion Forces in Molecules, Solids and Nano-structures : An Introduction to Physical Models and Computational Methods
Prof. Janos (University of Lorraine, France) Angyan
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Tunnelling in Molecules : Nuclear Quantum Effects from Bio to Physical Chemistry
Prof. Johannes (University of Stuttgart, Germany) Kastner
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Tunnelling in Molecules : Nuclear Quantum Effects from Bio to Physical Chemistry
Prof. Johannes (University of Stuttgart, Germany) Kastner
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Understanding Hydrogen Bonds : Theoretical and Experimental Views
Prof. Slawomir J (University of the Basque Country and Dono Grabowski
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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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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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