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RSC Theoretical and Computational Chemistry Series
RSC 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 - Dongqing Wei
Shanghai Jiao Tong University, China
Series Adviser - David Yaron
Carnegie Mellon University, USA
Series Adviser
List of books in this series
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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
Non-Covalent Interactions: Theory and Experiment Non-Covalent Interactions: Theory and Experiment
Non-Covalent Interactions: Theory and Experiment
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
Showing 1 - 14 of 14 results
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