E-LIB Suche - Ergebnisse für: Alessandro Cossard

1

CRYSTALpytools: A Python infrastructure for the Crystal cod:

Camino, Bruno ; Zhou, Huanyu ; Ascrizzi, Eleonora...
Computer Physics Communications. 292 (2023) - p. 108853 , 2023

2

CRYSTAL23: A Program for Computational Solid State Physics ..:

Erba, Alessandro ; Desmarais, Jacques K. ; Casassa, Silvia...
Journal of Chemical Theory and Computation. 19 (2022) 20 - p. 6891-6932 , 2022

Link: https://doi.org/10.1021/..

3

Charge Density Analysis of Actinide Compounds from the Quan..:

Cossard, Alessandro ; Desmarais, Jacques K. ; Casassa, Silvia..
The Journal of Physical Chemistry Letters. 12 (2021) 7 - p. 1862-1868 , 2021

Link: https://doi.org/10.1021/..

4

Topology of the Electron Density and of Its Laplacian from ..:

Cossard, Alessandro ; Casassa, Silvia ; Gatti, Carlo..
Molecules. 26 (2021) 14 - p. 4227 , 2021

Link: https://doi.org/10.3390/..

5

Thermo-Elasticity of Materials from Quasi-Harmonic Calculat..:

Destefanis, Maurizio ; Ravoux, Corentin ; Cossard, Alessandro.
Minerals. 9 (2018) 1 - p. 16 , 2018

Link: https://doi.org/10.3390/..

6

Topology of the Electron Density and of Its Laplacian from ..:

Alessandro Cossard ; Silvia Casassa ; Carlo Gatti..
Cross-Field Chemistry. , 2021

Link: https://doi.org/10.3390/..

7

Topology of the Electron Density and of Its Laplacian from ..:

Alessandro Cossard ; Silvia Casassa ; Carlo Gatti..
https://www.mdpi.com/1420-3049/26/14/4227. , 2021

Link: https://doi.org/10.3390/..

8

Thermo-Elasticity of Materials from Quasi-Harmonic Calculat..:

Maurizio Destefanis ; Corentin Ravoux ; Alessandro Cossard.
http://www.mdpi.com/2075-163X/9/1/16. , 2018

Link: https://doi.org/10.3390/..

9

Thermo-Elasticity of Materials from Quasi-Harmonic Calculat..:

Maurizio Destefanis ; Corentin Ravoux ; Alessandro Cossard.
https://dx.doi.org/10.3390/min9010016. , 2018

Link: https://doi.org/10.3390/..

10

CRYSTAL23: A Program for Computational Solid State Physics ..:

Alessandro Erba (5199497) ; Jacques K. Desmarais (6841559) ; Silvia Casassa (1735063)...
https://figshare.com/articles/journal_contribution/CRYSTAL23_A_Program_for_Computational_Solid_State_Physics_and_Chemistry/21707696. , 2022

Link: https://doi.org/10.1021/..

11

Charge Density Analysis of Actinide Compounds from the Quan..:

Alessandro Cossard (10136921) ; Jacques K. Desmarais (6841559) ; Silvia Casassa (1735063)..
https://figshare.com/articles/journal_contribution/Charge_Density_Analysis_of_Actinide_Compounds_from_the_Quantum_Theory_of_Atoms_in_Molecules_and_Crystals/13961504. , 2021

Link: https://doi.org/10.1021/..

12

CRYSTALpytools: A Python infrastructure for the Crystal cod:

Camino, Bruno ; Zhou, Huanyu ; Ascrizzi, Eleonora...
https://discovery.ucl.ac.uk/id/eprint/10175925/1/Camino_CRYSTALpytools-%20A%20Python%20infrastructure%20for%20the%20Crystal%20code%20.pdf. , 2023

Link: https://discovery.ucl.ac..

13

CRYSTAL23: A Program for Computational Solid State Physics ..:

Erba, Alessandro ; Desmarais, Jacques K ; Casassa, Silvia...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10601489/. , 2022

Link: http://www.ncbi.nlm.nih...

14

Charge Density Analysis of Actinide Compounds from the Quan..:

Cossard, Alessandro ; Desmarais, Jacques K ; Casassa, Silvia..
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8028320/. , 2021

Link: http://www.ncbi.nlm.nih...

15

Topology of the Electron Density and of Its Laplacian from ..:

Cossard, Alessandro ; Casassa, Silvia ; Gatti, Carlo..
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8303866/. , 2021

Link: http://www.ncbi.nlm.nih...