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A fast domain decomposition based implementation of the COSMO solvation model
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README.md

ddPCM

A fast domain decomposition based implementation of the COSMO solvation model

DOI

COPYRIGHT (C) 2016 by Filippo Lipparini, Benjamin Stamm, Eric Cancès, Yvon Maday, Paolo Gatto, Jean-Philip Piquemal, Louis Lagardère and Benedetta Mennucci.
ALL RIGHT RESERVED.

This code is governed by the LGPL license and abiding by the rules of distribution of free software.

This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
See the GNU Lesser General Public License for more details.

Users of this code are asked to include the following references in their publications:

[1] E. Cancès, Y. Maday, B. Stamm "Domain decomposition for implicit solvation models" J. Chem. Phys. 139, 054111 (2013)

[2] F. Lipparini, B. Stamm, E. Cancès, Y. Maday, B. Mennucci "Fast Domain Decomposition Algorithm for Continuum Solvation Models: Energy and First Derivatives" J. Chem. Theory Comput. 9, 3637–3648 (2013)

Also, include one of the three following reference depending on whether you use this code in conjunction with a QM [3], Semiempirical [4] or Classical [5] description of the solute:

[3] F. Lipparini, G. Scalmani, L. Lagardère, B. Stamm, E. Cancès, Y. Maday, J.-P. Piquemal, M. J. Frisch, B. Mennucci "Quantum, classical, and hybrid QM/MM calculations in solution: General implementation of the ddCOSMO linear scaling strategy" J. Chem. Phys. 141, 184108 (2014) (for quantum mechanical models)

[4] F. Lipparini, L. Lagardère, G. Scalmani, B. Stamm, E. Cancès, Y. Maday, J.-P. Piquemal, M. J. Frisch, B. Mennucci "Quantum Calculations in Solution for Large to Very Large Molecules: A New Linear Scaling QM/Continuum Approach" J. Phys. Chem. Lett. 5, 953-958 (2014) (for semiempirical models)

[5] F. Lipparini, L. Lagardère, C. Raynaud, B. Stamm, E. Cancès, B. Mennucci M. Schnieders, P. Ren, Y. Maday, J.-P. Piquemal "Polarizable Molecular Dynamics in a Polarizable Continuum Solvent" J. Chem. Theory Comput. 11, 623-634 (2015) (for classical models, including polarizable force fields

The users of this code should also include the appropriate reference to the COSMO model. This distribution includes the routines to generate lebedev grids by D. Laikov and C. van Wuellen, as publicly available on CCL. If the routines are used, the following reference should also be included:

[6] V.I. Lebedev, and D.N. Laikov "A quadrature formula for the sphere of the 131st algebraic order of accuracy" Doklady Mathematics, Vol. 59, No. 3, 1999, pp. 477-481.

Written by Filippo Lipparini, October 2015.

Please report problems and bug to filippo.lipparini@gmail.com

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