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RSC Theoretical and Computational Chemistry Series

  • 收录时间:2020-02-02 05:05:58
  • 文件大小:466MB
  • 下载次数:114
  • 最近下载:2021-01-18 03:58:22
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文件列表

  1. 11. Dulieu O., Osterwalder A. - Cold Chemistry (2018).pdf 171MB
  2. 04. Bichoutskaia E. - Computational Nanoscience (2011).pdf 108MB
  3. 07. Balint-Kurti G.G.,Palov A. - Theory of Molecular Collisions (2015).pdf 45MB
  4. 02. Hobza P., Muller-Dethlefs K. - Non-covalent Interactions Theory and Experiment (2010).pdf 30MB
  5. 13. Vrakking M.J.J., Lepine F. - Attosecond Molecular Dynamics (2018).pdf 27MB
  6. 03. Hunenberger P., Reif M. - Single-Ion Solvation Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities (2011).pdf 20MB
  7. 06. Han K., Chu T. - Reaction Rate Constant Computations (2014).pdf 16MB
  8. 09. Tunon I., Moliner V. - Simulating Enzyme Reactivity (2017).pdf 12MB
  9. 10. Domene C. - Computational Biophysics of Membrane Proteins (2017).pdf 11MB
  10. 12. Robb M.A. - Theoretical Chemistry for Electronic Excited States (2018).pdf 11MB
  11. 01. Judson P. - Knowledge-based Expert Systems in Chemistry Not Counting on Computers (2009).pdf 5MB
  12. 05. McDouall J.J.W. - Computational Quantum Chemistry Molecular Structure and Properties in Silico (2013).pdf 5MB
  13. 08. Brown N. - In Silico Medicinal Chemistry (2016).pdf 5MB