How to Perform FMO Calculation in Drug Discovery
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Publisher
Springer Singapore
Link
http://link.springer.com/content/pdf/10.1007/978-981-15-9235-5_7
Reference77 articles.
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5. Nakano T, Kaminuma T, Sato T et al (2002) Fragment molecular orbital method: use of approximate electrostatic potential. Chem Phys Lett 351:475–480. https://doi.org/10.1016/S0009-2614(01)01416-6
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