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Theoretical and Computational Chemistry Series
Theoretical and Computational Chemistry Series
Covering all aspects of theoretical and computational chemistry, from current theoretical methods and techniques to new developments in emerging areas, this series comprises up-to-date and timely references for postgraduate students and practising chemists. Books in the series cover both the methodologies at the core of the discipline and applications at the interface with physics, materials, computer science, biological and life sciences. They provide timely, in-depth treatments at the frontiers of theoretical and computational chemistry.
Series DOI: 10.1039/2041-319X
Print ISSN: 2041-3181
Series ISSN: 2041-3181
Series editor(s)
- Jonathan Hirst
University of Nottingham, UK
Editor-in-Chief - Jeremy Smith
Oak Ridge National Laboratory
Series Adviser - Dongqing Wei
Shanghai Jiao Tong University, China
Series Adviser
List of books in this series
Showing 1 - 22 of 22 results
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Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics
Self-organized Motion: Physicochemical Design based on Nonlinear Dynamics
In Silico Medicinal Chemistry: Computational Methods to Support Drug Design In Silico Medicinal Chemistry: Computational Methods to Support Drug Design
In Silico Medicinal Chemistry: Computational Methods to Support Drug Design
Computational Biophysics of Membrane Proteins Computational Biophysics of Membrane Proteins
Computational Biophysics of Membrane Proteins
Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero
Cold Chemistry: Molecular Scattering and Reactivity Near Absolute Zero
Computational Quantum Chemistry: Molecular Structure and Properties in Silico Computational Quantum Chemistry: Molecular Structure and Properties in Silico
Computational Quantum Chemistry: Molecular Structure and Properties in Silico
Theoretical Chemistry for Electronic Excited States Theoretical Chemistry for Electronic Excited States
Theoretical Chemistry for Electronic Excited States
Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis
Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis
Computational Techniques for Analytical Chemistry and Bioanalysis Computational Techniques for Analytical Chemistry and Bioanalysis
Computational Techniques for Analytical Chemistry and Bioanalysis
Non-Covalent Interactions: Theory and Experiment Non-Covalent Interactions: Theory and Experiment
Non-Covalent Interactions: Theory and Experiment
Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision... Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision...
Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making: Edition 2
Understanding Hydrogen Bonds: Theoretical and Experimental Views Understanding Hydrogen Bonds: Theoretical and Experimental Views
Understanding Hydrogen Bonds: Theoretical and Experimental Views
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Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environmen... Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environmen...
Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments
London Dispersion Forces in Molecules, Solids and Nano-structures: An Introducti... London Dispersion Forces in Molecules, Solids and Nano-structures: An Introducti...
London Dispersion Forces in Molecules, Solids and Nano-structures: An Introduction to Physical Models and Computational Methods
Tunnelling in Molecules: Nuclear Quantum Effects from Bio to Physical Chemistry Tunnelling in Molecules: Nuclear Quantum Effects from Bio to Physical Chemistry
Tunnelling in Molecules: Nuclear Quantum Effects from Bio to Physical Chemistry
Reaction Rate Constant Computations: Theories and Applications Reaction Rate Constant Computations: Theories and Applications
Reaction Rate Constant Computations: Theories and Applications
Single-Ion Solvation: Experimental and Theoretical Approaches to Elusive Thermod... Single-Ion Solvation: Experimental and Theoretical Approaches to Elusive Thermod...
Single-Ion Solvation: Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities
Knowledge-Based Expert Systems in Chemistry: Not Counting on Computers Knowledge-Based Expert Systems in Chemistry: Not Counting on Computers
Knowledge-Based Expert Systems in Chemistry: Not Counting on Computers
Machine Learning in Chemistry: The Impact of Artificial Intelligence Machine Learning in Chemistry: The Impact of Artificial Intelligence
Machine Learning in Chemistry: The Impact of Artificial Intelligence
Effects of Electric Fields on Structure and Reactivity: New Horizons in Chemistr... Effects of Electric Fields on Structure and Reactivity: New Horizons in Chemistr...
Effects of Electric Fields on Structure and Reactivity: New Horizons in Chemistry
Showing 1 - 22 of 22 results
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