Training for the NCI workshop
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| This is a special session organised by R Chaudret
PLACES ARE NOT ENSURED BEYOND 12 SEATS; TO BE DETERMINED BY ROOM AND TIME AVAILABILITY |
| Practical trainings will be organized on the prior morning and/or afternoon to the workshop.
The following training activities are envisaged:
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PARTICIPANTS TO THE TRAINING SESSION: Please fill the following doodle web page:
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NCI (basics) : first steps into NCIPLOT and VMD
Julia Contreras-Garcia
NCI (Non-Covalent Interactions) is a visualization index based on the density and its derivatives. It enables identification of non-covalent interactions. It is based on the peaks that appear in the reduced density gradient (RDG) at low densities.
There is a crucial change in the RDG at the critical points in between molecules due to the annihilation of the density gradient at these points. When we plot the RDG as a function of the density across a molecule, we see that the main difference between the monomer (Figure 1a) and dimer (Figure 1b) cases is the appearance of steep peaks at low density.
When we search for the points in 3D space giving rise to these peaks, non covalent regions clearly appear in the (supra)molecular complex (insets in Figure 1a and Figure 1b).
ELF (basics) : first steps into TOPMOD and topological analysis
Julia Contreras-Garcia
NCI (Non-Covalent Interactions) is a visualization index based on the density and its derivatives. It enables identification of non-covalent interactions. It is based on the peaks that appear in the reduced density gradient (RDG) at low densities.
There is a crucial change in the RDG at the critical points in between molecules due to the annihilation of the density gradient at these points. When we plot the RDG as a function of the density across a molecule, we see that the main difference between the monomer (Figure 1a) and dimer (Figure 1b) cases is the appearance of steep peaks at low density.
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Figure 1a | Figure 1b |
When we search for the points in 3D space giving rise to these peaks, non covalent regions clearly appear in the (supra)molecular complex (insets in Figure 1a and Figure 1b).
Coupling ELF and NCI
Averaged NCI: using NCI for dynamic systems
NCI for solids
NCI from experimental densities
Gabriele Saleh
Department of Chemistry, Università degli Studi di Milano, via C.Golgi 19, 20159 Milano Italy
NCImilano: a code to apply non-covalent interactions descriptor to experimental and theoretical electron density distribution
The code “NCImilano” [1] is designed to apply the RDG-based NCI descriptor introduced by Johnson et al. [2] to Electron Density (ED) distribution obtained either from theoretical calculation (on both isolated molecules and crystals) or from X-ray diffraction experiments [3,4]. More specifically, it can read the output files of GAUSSIAN 03/09, TOPOND (which is interfaced to CRYSTAL 98/06/09) and XD2006. When files in XD2006 format are given in input to “NCImilano”, output files in the same format are produced, so that they can be read from the graphical routine of XD. Besides calculating Reduced Density Gradient (RDG) and ED*sign(λ2) (where λ2 is the second greatest eigenvalue of the ED Hessian matrix), i.e. the quantities needed to apply the NCI descriptor in its original formulation, this program can also produce grid files of total energy density along with its potential and kinetic contribution. The latter quantities can be evaluated either exactly from the wavefunction or, in the case of experimentally-derived ED (i.e. when the wavefunction is not available), by exploiting the approximate functional introduced by Abramov [5]. In addition, NCImilano compute the volume of RDG isosurfaces and the integral of several quantities over the space enclosed into such isosurfaces. In this talk the main features of the code NCImilano will be presented, with special emphasis on the calculation of properties from experimentally-derived ED.
References [1] G. Saleh, C. Gatti, L. Lo Presti, D. Ceresoli. Submitted to J. Appl. Cryst. on 15th March 2013 [2] E. R. Johnson, et al. (2010) J. Am. Chem. Soc. 132, 6498–6506 [3] G. Saleh, C. Gatti, L. Lo Presti, J. Contreras-Garcìa (2012) Chem. Eur. J. 18, 15523-15536 [4] G. Saleh, C. Gatti, L. Lo Presti, L. (2012) Comput. Theor. Chem. 998,148–163 [5] Y. A. Abramov (1997) Acta Cryst. A53, 264-272