RSC Theoretical and Computational Chemistry Series
File List
| File | Size |
|---|---|
| 01. Judson P. - Knowledge-based Expert Systems in Chemistry Not Counting on Computers (2009).pdf | 5.39 MB |
| 02. Hobza P., Muller-Dethlefs K. - Non-covalent Interactions Theory and Experiment (2010).pdf | 30.44 MB |
| 03. Hunenberger P., Reif M. - Single-Ion Solvation Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities (2011).pdf | 19.59 MB |
| 04. Bichoutskaia E. - Computational Nanoscience (2011).pdf | 108.43 MB |
| 05. McDouall J.J.W. - Computational Quantum Chemistry Molecular Structure and Properties in Silico (2013).pdf | 5.02 MB |
| 06. Han K., Chu T. - Reaction Rate Constant Computations (2014).pdf | 15.63 MB |
| 07. Balint-Kurti G.G.,Palov A. - Theory of Molecular Collisions (2015).pdf | 44.95 MB |
| 08. Brown N. - In Silico Medicinal Chemistry (2016).pdf | 4.64 MB |
| 09. Tunon I., Moliner V. - Simulating Enzyme Reactivity (2017).pdf | 12.07 MB |
| 10. Domene C. - Computational Biophysics of Membrane Proteins (2017).pdf | 11.4 MB |
| 11. Dulieu O., Osterwalder A. - Cold Chemistry (2018).pdf | 170.88 MB |
| 12. Robb M.A. - Theoretical Chemistry for Electronic Excited States (2018).pdf | 10.94 MB |
| 13. Vrakking M.J.J., Lepine F. - Attosecond Molecular Dynamics (2018).pdf | 26.86 MB |
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