Reaction Rate Constant Computations : Theories and Applications
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
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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Theory of Molecular Collisions
Gabriel G (University of Bristol, UK) Balint-Kurti
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London Dispersion Forces in Molecules, Solids and Nano-structures : An Introduction to Physical Models and Computational Methods
Janos Angyan
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In Silico Medicinal Chemistry : Computational Methods to Support Drug Design
Nathan (The Institute of Cancer Research, UK) Brown
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In Silico Medicinal Chemistry : Computational Methods to Support Drug Design
Nathan (The Institute of Cancer Research, UK) Brown
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Simulating Enzyme Reactivity : Computational Methods in Enzyme Catalysis
Inaki (Universidad de Valencia, Spain) Tunon
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Computational Biophysics of Membrane Proteins
Carmen (King's College London, UK) Domene
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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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Theoretical Chemistry for Electronic Excited States
Michael A (Imperial College London, UK) Robb
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Attosecond Molecular Dynamics
Marc J J (Max Born Institute, Germany) Vrakking
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Single-Ion Solvation : Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities
Philippe (ETH Zurich, Switzerland) Hunenberger
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