RSC Theoretical and Computational Chemistry Series | 0E5343D556FCEAF497F3CB4F7C2A24DDBD643958

RSC Theoretical and Computational Chemistry Series

Name	RSC Theoretical and Computational Chemistry Series	DOWNLOAD Copy Link
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