Name Theoretical and Computational Chemistry
File Type document
Size 496.76MB
UpdateDate 2024-11-16
hash *****138BFD0F5E6A8F369F9CD232183C5B2AC8
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Files 02. Seminario J.M., Politzer P. - Modern Density Functional Theory A Tool for Chemistry (1995).pdf | 18.70MB 03. Murray J.S., Sen K. - Molecular Electrostatic Potentials Concepts and Applications (1996).pdf | 37.76MB 04. Seminario J.M. - Recent Developments and Applications of Modern Density Functional Theory (1996).pdf | 43.59MB 05. Parkanyi C. - Theoretical Organic Chemistry (1998).pdf | 29.77MB 06. Maksic Z.B., Orville-Thomas W.J. - Pauling’s Legacy Modern Modelling of the Chemical Bond (1999).pdf | 37.11MB 07. Balbuena P.B., Seminario J.M. - Molecular Dynamics From Classical to Quantum Methods (1999).pdf | 45.93MB 08. Leszczynski J. - Computational Molecular Biology (1999).pdf | 36.36MB 09. Eriksson L.A. - Theoretical Biochemistry Processes and Properties of Biological Systems (2001).pdf | 37.83MB 10. Cooper D.L. - Valence Bond Theory (2002).pdf | 36.28MB 11. Schwerdtfeger P. - Relativistic Electronic Structure Theory, Part 1 Fundamentals (2002).pdf | 41.41MB 12. Politzer P., Murray J.S. - Energetic Materials, Part 1 Decomposition, Crystal and Molecular Properties (2003).pdf | 12.69MB 13. Politzer P., Murray J.S. - Energetic Materials, Part 2 Detonation, Combustion (2003).pdf | 18.42MB 14. Schwerdtfeger P. - Relativistic Electronic Structure Theory, Part 2 Applications (2004).djvu | 6.57MB 15. Leszczynski J. - Computational Materials Science (2004).pdf | 24.94MB 16. Olivucci M. - Computational Photochemistry (2005).pdf | 31.31MB 17. Seminario J.M. - Molecular and Nano Electronics Analysis, Design and Simulation (2007).pdf | 15.71MB 18. Balbuena P., Seminario J.M. - Nanomaterials Design and Simulation (2007).pdf | 15.68MB 19. Toro-Labbe A. - Theoretical Aspects of Chemical Reactivity (2007).pdf | 6.72MB
