RSC Theoretical and Computational Chemistry Series

1. 11. Dulieu O., Osterwalder A. - Cold Chemistry (2018).pdf 174.98 MB
2. 04. Bichoutskaia E. - Computational Nanoscience (2011).pdf 111.03 MB
3. 07. Balint-Kurti G.G.,Palov A. - Theory of Molecular Collisions (2015).pdf 46.03 MB
4. 02. Hobza P., Muller-Dethlefs K. - Non-covalent Interactions Theory and Experiment (2010).pdf 31.17 MB
5. 13. Vrakking M.J.J., Lepine F. - Attosecond Molecular Dynamics (2018).pdf 27.50 MB
6. 03. Hunenberger P., Reif M. - Single-Ion Solvation Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities (2011).pdf 20.06 MB
7. 06. Han K., Chu T. - Reaction Rate Constant Computations (2014).pdf 16.00 MB
8. 09. Tunon I., Moliner V. - Simulating Enzyme Reactivity (2017).pdf 12.36 MB
9. 10. Domene C. - Computational Biophysics of Membrane Proteins (2017).pdf 11.68 MB
10. 12. Robb M.A. - Theoretical Chemistry for Electronic Excited States (2018).pdf 11.20 MB
11. 01. Judson P. - Knowledge-based Expert Systems in Chemistry Not Counting on Computers (2009).pdf 5.52 MB
12. 05. McDouall J.J.W. - Computational Quantum Chemistry Molecular Structure and Properties in Silico (2013).pdf 5.14 MB
13. 08. Brown N. - In Silico Medicinal Chemistry (2016).pdf 4.75 MB