Addressing the issues of non-isotropy and non-additivity in the development of quantum chemistry-grounded polarizable molecular mechanics.

Nohad Gresh 1 Krystel El Hage 1 Elodie Goldwaser 1 Benoit De Courcy 1 Robin Chaudret 1 David Perahia 1 Christophe Narth 1 Louis Lagardere 1 Filippo Lipparini 1 Jean-Philip Piquemal 1
1 LCT - Laboratoire de chimie théorique
Abstract : We review two essential features of the intermolecular interaction energies (ΔE) computed in the context of quantum chemistry (QC): non-isotropy and non-additivity. Energy-decomposition analyses show the extent to which each comes into play in the separate ΔE contributions, namely electrostatic, short-range repulsion, polarization, charge-transfer and dispersion. Such contributions have their counterparts in anisotropic, polarizable molecular mechanics (APMM), and each of these should display the same features as in QC. We review examples to evaluate the performances of APMM in this respect. They bear on the complexes of one or several ligands with metal cations, and on multiply H-bonded complexes. We also comment on the involvement of polarization, a key contributor to non-additivity, in the issues of multipole transferability and conjugation. In the last section we provide recent examples of APMM validations by QC, which relate to interactions taking place in the recognition sites of kinases and metalloproteins. We conclude by mentioning prospects of extensive applications of APMM.
Keywords : polarizable force fields Molecular dynamics force field
Type de document :
Chapitre d'ouvrage
J. L. Rivail, M. Ruiz-Lopez, X. Assfeld. Quantum Modeling of Complex Molecular Systems, 21, Springer, pp.1-49, 2015, 〈10.1007/978-3-319-21626-3_1〉
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Soumis le : lundi 19 janvier 2015 - 09:49:59
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Nohad Gresh, Krystel El Hage, Elodie Goldwaser, Benoit De Courcy, Robin Chaudret, et al.. Addressing the issues of non-isotropy and non-additivity in the development of quantum chemistry-grounded polarizable molecular mechanics.. J. L. Rivail, M. Ruiz-Lopez, X. Assfeld. Quantum Modeling of Complex Molecular Systems, 21, Springer, pp.1-49, 2015, 〈10.1007/978-3-319-21626-3_1〉. 〈hal-01104542〉

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