gCP- A geometrical counterpoise correction for HF and DFT
Welcome to the website of the geometrical counterpoise correction termed gCP,
by Holger Kruse 1 and Stefan Grimme 2
J. Chem. Phys. 136 , 154101 (2012); DOI: 10.1063/1.3700154 3
Periodic continuation by Jan Gerit Brandenburg4, Stefan Grimme 2, et al.
J. Phys. Chem. A 117 , 9282 (2013); DOI: DOI: 10.1021/jp406658y5
Modified correction for HF-3c and PBEh-3c by Stefan Grimme 2 et. al.
J. Chem. Phys. 143 , 054107 (2015); DOI: DOI: 10.1063/1.49274766
get7 the lastest 8version: 2.02
News
- gCP includes modified correction for HF-3c and PBEh-3c composite methods
- gCP is extended to periodic boundaries and will be included the new version (17, to be released) of CRYSTAL 9
- gCP is included in the new version (3.0) of ORCA 10
- featured in the overlay journal Computational Chemistry Highlights http://www.compchemhighlights.org 11
- read a short summary of the gCP method in this Blog post 12
- 2nd most downloaded in April 2012 13
- featured in Virtual Journal of Biological Physics Research 14
- featured on the cover (April 2012) of the Journal of Chemical Physics
That means free access 15
November 2016
Version 2.02
- is online
added
- : parametrization for HSE-3c
September 2015
Version 2.01
- is online
added
- : short-range damping to be combined with PBEh-3c method
added
- : additive short-range basis set correction to be combined with HF-3c method
July 2013
Version 1.05
- is online
added
- : periodic boundary conditions with energies, atom gradients, and cell gradients
added
- : basis set pob-TZVP
January 2013
Version 1.04
- is online
BUG fix
- : Li, Na, Mg, K parameters for def2-SVP updated
added
- : new basis set: def2-SV(P), def2-SV(P/h,c)
added
- : ecp-basis set: LANL2DZ for Sc-Zn to be combined with 6-31G(d)
Mai 2012
Version 1.02
- is online
changes
- : can handle (cart.) frozen coordinates for Turbomole
Version 1.01
- is online
changes
- : gcp energy output in kcal/mol is now correct (printout was in kJ/mol)
April 2012:
Version 1.0
- is online
Contents
Links
- http://www.researcherid.com/rid/D-3615-2009
- https://www.chemie.uni-bonn.de/grimme/de/grimme
- http://scitation.aip.org/link/doi/10.1063/1.3700154
- http://www.researcherid.com/rid/K-2148-2014
- http://dx.doi.org/10.1021/jp406658y
- http://dx.doi.org/10.1063/1.4927476
- https://www.chemiestage.uni-bonn.de/grimme/de/software/gcp/gcp/resolveuid/48bf5c529f55c763b92d9ede32e0b0fe
- https://www.chemie.uni-bonn.de/grimme/de/software/gcp/get_gcp
- http://www.crystal.unito.it/
- https://orcaforum.cec.mpg.de/
- http://www.compchemhighlights.org
- http://comporgchem.com/blog/?p=2506
- http://jcp.aip.org/features/most_downloaded?month=4&year=2012
- http://www.vjbio.org/dbt/dbt.jsp?KEY=VIRT02&Volume=23&Issue=9
- http://jcp.aip.org/resource/1/jcpsa6/v136/i15/p154101_s1