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