Comparison of reduced point charge models of proteins: Molecular Dynamics simulations of Ubiquitin
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s11426-014-5109-8.pdf
Reference56 articles.
1. Gatti C. Challenging chemical concepts through charge density of molecules and crystals. Phys Scr, 2013, 87: 048102
2. Bader RFW. Atoms in Molecules-A Quantum Theory. Oxford: Clarendon Press, 1990
3. Popelier PLA. On the full topology of the Laplacian of the electron density. Coordin Chem Rev, 2000, 197: 169–189
4. Matta CF, Gillespie RJ. Understanding and interpreting molecular electron density distributions. J Chem Educ, 2002, 79: 1141–1152
5. Matta CF, Bader RFW. An experimentalist’s reply to “What is an atom in a molecule?”. J Phys Chem A, 2006, 110: 6365–6371
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