Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework
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https://hdl.handle.net/10037/32429Date
2023-03-18Type
Journal articleTidsskriftartikkel
Peer reviewed
Author
Gerez Sazo, Gabriel Adolfo; Remigio Eikås, Roberto Di; Jensen, Stig Rune; Bjørgve, Magnar; Frediani, LucaAbstract
We present a multiwavelet-based implementation of a quantum/classical polarizable continuum model. The solvent model uses a diffuse solute–solvent boundary and a position-dependent permittivity, lifting the sharp-boundary assumption underlying many existing continuum solvation models. We are able to include both surface and volume polarization effects in the quantum/classical coupling, with guaranteed precision, due to the adaptive refinement strategies of our multiwavelet implementation. The model can account for complex solvent environments and does not need a posteriori corrections for volume polarization effects. We validate our results against a sharp-boundary continuum model and find a very good correlation of the polarization energies computed for the Minnesota solvation database.
Is part of
Bjørgve, M. (2024). Unleashing the VAMPyR. A Python Journey into the Realm of Multiwavelets and Quantum Chemisty. (Doctoral thesis). https://hdl.handle.net/10037/33245.Publisher
ACS PublicationsCitation
Gerez Sazo, Remigio Eikås, Jensen, Bjørgve, Frediani. Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework. Journal of Chemical Theory and Computation. 2023;19(7):1986-1997Metadata
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