RSC Theoretical and Computational Chemistry Series
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- 11. Dulieu O., Osterwalder A. - Cold Chemistry (2018).pdf 170.9 MB
- 04. Bichoutskaia E. - Computational Nanoscience (2011).pdf 108.4 MB
- 07. Balint-Kurti G.G.,Palov A. - Theory of Molecular Collisions (2015).pdf 45.0 MB
- 02. Hobza P., Muller-Dethlefs K. - Non-covalent Interactions Theory and Experiment (2010).pdf 30.4 MB
- 13. Vrakking M.J.J., Lepine F. - Attosecond Molecular Dynamics (2018).pdf 26.9 MB
- 03. Hunenberger P., Reif M. - Single-Ion Solvation Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities (2011).pdf 19.6 MB
- 06. Han K., Chu T. - Reaction Rate Constant Computations (2014).pdf 15.6 MB
- 09. Tunon I., Moliner V. - Simulating Enzyme Reactivity (2017).pdf 12.1 MB
- 10. Domene C. - Computational Biophysics of Membrane Proteins (2017).pdf 11.4 MB
- 12. Robb M.A. - Theoretical Chemistry for Electronic Excited States (2018).pdf 10.9 MB
- 01. Judson P. - Knowledge-based Expert Systems in Chemistry Not Counting on Computers (2009).pdf 5.4 MB
- 05. McDouall J.J.W. - Computational Quantum Chemistry Molecular Structure and Properties in Silico (2013).pdf 5.0 MB
- 08. Brown N. - In Silico Medicinal Chemistry (2016).pdf 4.6 MB
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