In this paper, we present a new, efficient implementation of a fully polarizable QM/MM/continuum model based on an induced-dipoles polarizable force field and on the Conductor-like Screening Model as a polarizable continuum in combination with a self-consistent field QM method. The paper focuses on the implementation of the MM/continuum embedding, where the two polarizable methods are fully coupled to take into account their mutual polarization. With respect to previous implementations, we achieve for the first time a linear scaling with respect to both the computational cost and the memory requirements without limitations on the molecular cavity shape. This is achieved thanks to the use of the recently developed ddCOSMO model for the conti...
A new computational strategy for the building of molecular cavities (named DefPol) has been linked t...
The novel polarizable FQFμ force field is proposed and coupled to a quantum mechanical (QM) SCF Hami...
<p>We report a quantum mechanics/polarizable–molecular mechanics (QM/p–MM) potential based molecular...
International audienceIn this paper, we present a new, efficient implementation of a fully polarizab...
We present the implementation of a fully coupled polarizable QM/MM/continuum model based on the AMOE...
This work describes a new and low-scaling implementation of the polarizable continuum model (PCM) fo...
International audienceWe present, for the first time, scalable polarizable molecular dynamics (MD) s...
A general framework to treat polarizable embedding schemes in the context of QM/MM calculations is p...
Nowadays, hybrid QM/MM approaches are widely used to study (supra)molecular systems embedded in comp...
The computational modeling of molecules embedded in complex (bio)matrices is extremely challenging d...
In this article, we present a parallel implementation of point dipole-based polarizable force fields...
International audienceIn this article, we present a parallel implementation of point dipole-based po...
The novel polarizable FQF\u3bc force field is proposed and coupled to a QM SCF Hamiltonian. The pecu...
Nonpolarizable force fields cannot guarantee the accurate calculation of optical dielectric constant...
We present the mathematical derivation and the computational implementation of the analytical geomet...
A new computational strategy for the building of molecular cavities (named DefPol) has been linked t...
The novel polarizable FQFμ force field is proposed and coupled to a quantum mechanical (QM) SCF Hami...
<p>We report a quantum mechanics/polarizable–molecular mechanics (QM/p–MM) potential based molecular...
International audienceIn this paper, we present a new, efficient implementation of a fully polarizab...
We present the implementation of a fully coupled polarizable QM/MM/continuum model based on the AMOE...
This work describes a new and low-scaling implementation of the polarizable continuum model (PCM) fo...
International audienceWe present, for the first time, scalable polarizable molecular dynamics (MD) s...
A general framework to treat polarizable embedding schemes in the context of QM/MM calculations is p...
Nowadays, hybrid QM/MM approaches are widely used to study (supra)molecular systems embedded in comp...
The computational modeling of molecules embedded in complex (bio)matrices is extremely challenging d...
In this article, we present a parallel implementation of point dipole-based polarizable force fields...
International audienceIn this article, we present a parallel implementation of point dipole-based po...
The novel polarizable FQF\u3bc force field is proposed and coupled to a QM SCF Hamiltonian. The pecu...
Nonpolarizable force fields cannot guarantee the accurate calculation of optical dielectric constant...
We present the mathematical derivation and the computational implementation of the analytical geomet...
A new computational strategy for the building of molecular cavities (named DefPol) has been linked t...
The novel polarizable FQFμ force field is proposed and coupled to a quantum mechanical (QM) SCF Hami...
<p>We report a quantum mechanics/polarizable–molecular mechanics (QM/p–MM) potential based molecular...