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
Showing 1 10 of 10 results
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Theory of Molecular Collisions

Theory of Molecular Collisions Theory of Molecular Collisions

Theory of Molecular Collisions

03 Jul 2015
Available in print
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

In Silico Medicinal Chemistry: Computational Methods to Support Drug Design

02 Nov 2015
Available in print
Reaction Rate Constant Computations: Theories and Applications

Reaction Rate Constant Computations: Theories and Applications Reaction Rate Constant Computations: Theories and Applications

Reaction Rate Constant Computations: Theories and Applications

18 Oct 2013
Available in print
Computational Biophysics of Membrane Proteins

Computational Biophysics of Membrane Proteins Computational Biophysics of Membrane Proteins

Computational Biophysics of Membrane Proteins

05 Dec 2016
Available in print
Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis

25 Nov 2016
Available in print
Non-Covalent Interactions: Theory and Experiment

Non-Covalent Interactions: Theory and Experiment Non-Covalent Interactions: Theory and Experiment

Non-Covalent Interactions: Theory and Experiment

18 Nov 2009
Available in print
Computational Nanoscience

Computational Nanoscience Computational Nanoscience

Computational Nanoscience

21 Jun 2011
Available in print
Single-Ion Solvation: Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities

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

18 Apr 2011
Available in print
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

Knowledge-Based Expert Systems in Chemistry: Not Counting on Computers

23 Sep 2009
Available in print
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

Computational Quantum Chemistry: Molecular Structure and Properties in Silico

03 Jun 2013
Available in print
Showing 1 10 of 10 results
of 1