RSC Theoretical and Computational Chemistry Series | 0E5343D556FCEAF497F3CB4F7C2A24DDBD643958

RSC Theoretical and Computational Chemistry Series

Name	RSC Theoretical and Computational Chemistry Series	DOWNLOAD Copy Link Trouble downloading? see How To
Total Size	488.9 MB
Total Files	13
Hash	0E5343D556FCEAF497F3CB4F7C2A24DDBD643958

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01. Judson P. - Knowledge-based Expert Systems in Chemistry Not Counting on Computers (2009).pdf	5.6 MB
02. Hobza P., Muller-Dethlefs K. - Non-covalent Interactions Theory and Experiment (2010).pdf	31.9 MB
03. Hunenberger P., Reif M. - Single-Ion Solvation Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities (2011).pdf	20.5 MB
04. Bichoutskaia E. - Computational Nanoscience (2011).pdf	113.7 MB
05. McDouall J.J.W. - Computational Quantum Chemistry Molecular Structure and Properties in Silico (2013).pdf	5.3 MB
06. Han K., Chu T. - Reaction Rate Constant Computations (2014).pdf	16.4 MB
07. Balint-Kurti G.G.,Palov A. - Theory of Molecular Collisions (2015).pdf	47.1 MB
08. Brown N. - In Silico Medicinal Chemistry (2016).pdf	4.9 MB
09. Tunon I., Moliner V. - Simulating Enzyme Reactivity (2017).pdf	12.7 MB
10. Domene C. - Computational Biophysics of Membrane Proteins (2017).pdf	12.0 MB
11. Dulieu O., Osterwalder A. - Cold Chemistry (2018).pdf	179.2 MB
12. Robb M.A. - Theoretical Chemistry for Electronic Excited States (2018).pdf	11.5 MB
13. Vrakking M.J.J., Lepine F. - Attosecond Molecular Dynamics (2018).pdf	28.2 MB
Total files 13