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A refined cavity construction algorithm for the conductor‐like screening model

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GEPOL: An improved description of molecular surfaces. I. Building the spherical surface set
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The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level
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Fast Domain Decomposition Algorithm for Continuum Solvation Models: Energy and First Derivatives
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Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena
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Solvent Effects. 5. Influence of Cavity Shape, Truncation of Electrostatics, and Electron Correlation on ab Initio Reaction Field Calculations
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Refinement and Parametrization of COSMO-RS
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A Smooth Solvation Potential Based on the Conductor-Like Screening Model
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Polarizable Continuum Reaction-Field Solvation Models Affording Smooth Potential Energy Surfaces
inferredcites →https://doi.org/10.1039/p29930000799openalex-snapshot
COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
inferredcites →https://doi.org/10.1063/1.3359469openalex-snapshot
Continuous surface charge polarizable continuum models of solvation. I. General formalism
inferredcites →https://doi.org/10.1063/1.467146openalex-snapshot
Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr
inferredcites →https://doi.org/10.1063/1.472829openalex-snapshot
Treatment of the outlying charge in continuum solvation models
inferredcites →https://doi.org/10.1063/1.474048openalex-snapshot
Charge penetration in dielectric models of solvation
inferredcites →https://doi.org/10.1063/1.474659openalex-snapshot
A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics
inferredcites →https://doi.org/10.1063/1.4816767openalex-snapshot
Domain decomposition for implicit solvation models
inferredcites →https://doi.org/10.1080/08927020600589684openalex-snapshot
The conductor-like screening model for polymers and surfaces
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.33.8822openalex-snapshot
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
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Analytical molecular surface calculation
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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
inferredcites →https://doi.org/10.1146/annurev.bb.06.060177.001055openalex-snapshot
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