Literature DB >> 30875213

Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: The QM/FQFμ Model.

Tommaso Giovannini1, Alessandra Puglisi1, Matteo Ambrosetti1, Chiara Cappelli1.   

Abstract

The novel polarizable FQFμ force field is proposed and coupled to a quantum mechanical (QM) SCF Hamiltonian. The peculiarity of the resulting QM/FQFμ approach stands in the fact the polarization effects are modeled in terms of both fluctuating charges and dipoles, which vary as a response to the external electric field/potential. Remarkably, QM/FQFμ is defined in terms of three parameters: electronegativity and chemical hardness, which are well-defined in density functional theory, and polarizability, which is physically observable. Such parameters are numerically adjusted to reproduce full QM reference electrostatic energy values. The model is challenged against test molecular systems in aqueous solution, showing remarkable accuracy and thus highlighting its potentialities for future extensive applications.

Entities:  

Year:  2019        PMID: 30875213     DOI: 10.1021/acs.jctc.8b01149

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  9 in total

1.  A Many-Body, Fully Polarizable Approach to QM/MM Simulations.

Authors:  Eleftherios Lambros; Filippo Lipparini; Gerardo Andrés Cisneros; Francesco Paesani
Journal:  J Chem Theory Comput       Date:  2020-11-19       Impact factor: 6.006

2.  Modeling solvation effects on absorption and fluorescence spectra of indole in aqueous solution.

Authors:  Salsabil Abou-Hatab; Vincenzo Carnevale; Spiridoula Matsika
Journal:  J Chem Phys       Date:  2021-02-14       Impact factor: 3.488

3.  Development and application of quantum mechanics/molecular mechanics methods with advanced polarizable potentials.

Authors:  Jorge Nochebuena; Sehr Naseem-Khan; G Andrés Cisneros
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2021-01-12

4.  Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches.

Authors:  Luca Bonatti; Gabriel Gil; Tommaso Giovannini; Stefano Corni; Chiara Cappelli
Journal:  Front Chem       Date:  2020-05-07       Impact factor: 5.221

5.  Multilevel Density Functional Theory.

Authors:  Gioia Marrazzini; Tommaso Giovannini; Marco Scavino; Franco Egidi; Chiara Cappelli; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2021-01-15       Impact factor: 6.006

6.  Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study.

Authors:  Sulejman Skoko; Matteo Ambrosetti; Tommaso Giovannini; Chiara Cappelli
Journal:  Molecules       Date:  2020-12-11       Impact factor: 4.411

7.  Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach.

Authors:  Piero Lafiosca; Sara Gómez; Tommaso Giovannini; Chiara Cappelli
Journal:  J Chem Theory Comput       Date:  2022-02-20       Impact factor: 6.006

8.  Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures?

Authors:  Tommaso Giovannini; Luca Bonatti; Piero Lafiosca; Luca Nicoli; Matteo Castagnola; Pablo Grobas Illobre; Stefano Corni; Chiara Cappelli
Journal:  ACS Photonics       Date:  2022-09-01       Impact factor: 7.077

9.  Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects.

Authors:  Gioia Marrazzini; Tommaso Giovannini; Franco Egidi; Chiara Cappelli
Journal:  J Chem Theory Comput       Date:  2020-10-15       Impact factor: 6.006

  9 in total

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