A generalized Poisson and Poisson-Boltzmann solver for electrostatic environments.
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S. Goedecker | N. Marzari | O. Andreussi | L. Genovese | G Fisicaro | L Genovese | O Andreussi | N Marzari | S Goedecker | G. Fisicaro
[1] Reinhold Schneider,et al. Daubechies wavelets as a basis set for density functional pseudopotential calculations. , 2008, The Journal of chemical physics.
[2] Stefan Goedecker,et al. Efficient and accurate three-dimensional Poisson solver for surface problems. , 2007, The Journal of chemical physics.
[3] Fang Liu,et al. Quantum Chemistry for Solvated Molecules on Graphical Processing Units Using Polarizable Continuum Models. , 2015, Journal of chemical theory and computation.
[4] S. Goedecker. Minima hopping: an efficient search method for the global minimum of the potential energy surface of complex molecular systems. , 2004, The Journal of chemical physics.
[5] Leslie Greengard,et al. A fast algorithm for particle simulations , 1987 .
[6] J. J. López-García,et al. Poisson-Boltzmann description of the electrical double layer including ion size effects. , 2011, Langmuir : the ACS journal of surfaces and colloids.
[7] A. Klamt,et al. COSMO : a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient , 1993 .
[8] Alfred B. Anderson,et al. Electronic structure calculations of liquid-solid interfaces: Combination of density functional theory and modified Poisson-Boltzmann theory , 2008 .
[9] Álvaro Vázquez-Mayagoitia,et al. Norm-conserving pseudopotentials with chemical accuracy compared to all-electron calculations. , 2012, The Journal of chemical physics.
[10] D. Chapman,et al. LI. A contribution to the theory of electrocapillarity , 1913 .
[11] J. Tomasi,et al. Quantum mechanical continuum solvation models. , 2005, Chemical reviews.
[12] Teter,et al. Separable dual-space Gaussian pseudopotentials. , 1996, Physical review. B, Condensed matter.
[13] Luigi Genovese,et al. Efficient and accurate solver of the three-dimensional screened and unscreened Poisson's equation with generic boundary conditions. , 2012, The Journal of chemical physics.
[14] Nicola Marzari,et al. A unified electrostatic and cavitation model for first-principles molecular dynamics in solution. , 2006, The Journal of chemical physics.
[15] Stefan Goedecker,et al. Daubechies wavelets for linear scaling density functional theory. , 2014, The Journal of chemical physics.
[16] Stefan Goedecker,et al. Minima hopping guided path search: an efficient method for finding complex chemical reaction pathways. , 2014, The Journal of chemical physics.
[17] Minoru Otani,et al. First-principles calculations of charged surfaces and interfaces: A plane-wave nonrepeated slab approach , 2006 .
[18] Jean-François Méhaut,et al. High Performance Computing / Le Calcul Intensif Daubechies wavelets for high performance electronic structure calculations: The BigDFT project , 2011 .
[19] F. J. Luque,et al. Theoretical Methods for the Description of the Solvent Effect in Biomolecular Systems. , 2000, Chemical reviews.
[20] F. Gygi,et al. The solvation of Na+ in water: First-principles simulations , 2000 .
[21] Nicola Marzari,et al. Ab Initio Electrochemical Properties of Electrode Surfaces , 2010 .
[22] C. Cramer,et al. Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics. , 1999, Chemical reviews.
[23] Stefan Goedecker,et al. Efficient solution of Poisson's equation with free boundary conditions. , 2006, The Journal of chemical physics.
[24] J. J. Bikerman,et al. XXXIX. Structure and capacity of electrical double layer , 1942 .
[25] Jean-Luc Fattebert,et al. Density functional theory for efficient ab initio molecular dynamics simulations in solution , 2002, J. Comput. Chem..
[26] L. Onsager. Electric Moments of Molecules in Liquids , 1936 .
[27] Nicola Marzari,et al. Revised self-consistent continuum solvation in electronic-structure calculations. , 2011, The Journal of chemical physics.
[28] Jean-Luc Fattebert,et al. First‐principles molecular dynamics simulations in a continuum solvent , 2003 .
[29] Michael J. Frisch,et al. Achieving Linear Scaling for the Electronic Quantum Coulomb Problem , 1996, Science.
[30] Nino Russo,et al. Solvation effects on reaction profiles by the polarizable continuum model coupled with the Gaussian density functional method , 1998 .
[31] J. Tomasi,et al. Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects , 1981 .
[32] Jacopo Tomasi,et al. Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent , 1994 .
[33] M. Gouy,et al. Sur la constitution de la charge électrique à la surface d'un électrolyte , 1910 .
[34] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[35] Stefan Goedecker,et al. A customized 3D GPU Poisson solver for free boundary conditions , 2013, Comput. Phys. Commun..