The problem of defining efficient strategies for partitioning the cavity surface in QM solvation procedures based on boundary elements methods is considered here. The GEPOL procedure to get the cavity surface, and its partition into tesserae is adopted as a starting point: a version with variable tesselation is presented. The procedure to build the new sphere tesselations is described and several different options to select the surface partition have been implemented. The effects of the variation of the surface partition on the free energy of solvation of several solutes are also presented. Two free energy of solvation profiles evaluated with several different cavity partitions are analysed. We find that a radius-driven tesselation for ever...
For hard spheres with a radius up to 10 A in TIP4P water under ambient conditions, the author studie...
Rigorously continuous and smooth potential energy surfaces, as well as exact analytic gradients, are...
Background: The tractability of many algorithms for determining the energy state of a system depends...
We present a method to define van der Waals, solvent-accessible, and solvent-excluding molecular sur...
We present an integrated QM/classical approach to treat solvation at diffuse solvent surfaces and in...
The treatment of the solvation charges using Gaussian functions in the polarizable continuum model r...
The evaluation of solvation energies is a great challenge. We focus here on an organic molecule chem...
The evaluation of solvation energies is a great challenge. We focus here on an organic molecule chem...
The dispersion-repulsion contributions to the solvation energy, computed with surface integrals and ...
A procedure to partition the GEPOL molecular surface into tesserae that respects the molecular symme...
ABSTRACT Apparent surface charge, reaction-field solvation models often em-ploy overlapping atomic s...
The dissertation consists of the development and application of QM/MM methods to study the solvation...
This article is dedicated to the computation of a parametric representation of solvent excluded surf...
Apparent surface charge, reaction-field solvation models often employ overlapping atomic spheres to ...
© 2020 Author(s). The concept of the formation of a solute-sized cavity in a solvent is widely used ...
For hard spheres with a radius up to 10 A in TIP4P water under ambient conditions, the author studie...
Rigorously continuous and smooth potential energy surfaces, as well as exact analytic gradients, are...
Background: The tractability of many algorithms for determining the energy state of a system depends...
We present a method to define van der Waals, solvent-accessible, and solvent-excluding molecular sur...
We present an integrated QM/classical approach to treat solvation at diffuse solvent surfaces and in...
The treatment of the solvation charges using Gaussian functions in the polarizable continuum model r...
The evaluation of solvation energies is a great challenge. We focus here on an organic molecule chem...
The evaluation of solvation energies is a great challenge. We focus here on an organic molecule chem...
The dispersion-repulsion contributions to the solvation energy, computed with surface integrals and ...
A procedure to partition the GEPOL molecular surface into tesserae that respects the molecular symme...
ABSTRACT Apparent surface charge, reaction-field solvation models often em-ploy overlapping atomic s...
The dissertation consists of the development and application of QM/MM methods to study the solvation...
This article is dedicated to the computation of a parametric representation of solvent excluded surf...
Apparent surface charge, reaction-field solvation models often employ overlapping atomic spheres to ...
© 2020 Author(s). The concept of the formation of a solute-sized cavity in a solvent is widely used ...
For hard spheres with a radius up to 10 A in TIP4P water under ambient conditions, the author studie...
Rigorously continuous and smooth potential energy surfaces, as well as exact analytic gradients, are...
Background: The tractability of many algorithms for determining the energy state of a system depends...