The Non Empirical Local Self Consistent Field Method: Application to Quantum Mechanics/Molecular Mechanics (QM/MM) Modeling of Large Biomolecular Systems-Reference-Cited by-同舟云学术

The Non Empirical Local Self Consistent Field Method: Application to Quantum Mechanics/Molecular Mechanics (QM/MM) Modeling of Large Biomolecular Systems

Published:2015 Issue: Volume: Page:343-365
ISSN:2542-4491
Container-title:Challenges and Advances in Computational Chemistry and Physics
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Author:

Rivail Jean-Louis,Monari Antonio,Assfeld Xavier

Publisher

Springer International Publishing

Link

http://link.springer.com/content/pdf/10.1007/978-3-319-21626-3_13

Reference97 articles.

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3. Senn HM, Thiel W (2009) QM/MM Methods for biomolecular systems. Angew Chem Int Ed 48:1198–1229

4. Gordon MS, Fedorov DG, Pruitt SR, Slipchenko LV (2012) Fragmentation methods: a route to accurate calculations on large molecular systems. Chem Rev 112:632–672

5. Monari A, Rivail JL, Assfeld X (2013) Theoretical modeling of large molecular systems. Advances in the local self consistent field method for mixed quantum mechanics/molecular mechanics calculations. Acc Chem Res 46:596–603

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