Genovese L - Search Results

1

Energy landscape of fullerene materials: a comparison of boron to boron nitride and carbon.

De S, Willand A, Amsler M, Pochet P, Genovese L, Goedecker S. De S, et al. Among authors: genovese l. Phys Rev Lett. 2011 Jun 3;106(22):225502. doi: 10.1103/PhysRevLett.106.225502. Epub 2011 Jun 1. Phys Rev Lett. 2011. PMID: 21702613

2

Adsorption of small NaCl clusters on surfaces of silicon nanostructures.

Amsler M, Alireza Ghasemi S, Goedecker S, Neelov A, Genovese L. Amsler M, et al. Among authors: genovese l. Nanotechnology. 2009 Nov 4;20(44):445301. doi: 10.1088/0957-4484/20/44/445301. Epub 2009 Oct 5. Nanotechnology. 2009. PMID: 19801776

3

The effect of ionization on the global minima of small and medium sized silicon and magnesium clusters.

De S, Ghasemi SA, Willand A, Genovese L, Kanhere D, Goedecker S. De S, et al. Among authors: genovese l. J Chem Phys. 2011 Mar 28;134(12):124302. doi: 10.1063/1.3569564. J Chem Phys. 2011. PMID: 21456657

4

Metastable exohedrally decorated Borospherene B₄₀.

Saha S, Genovese L, Goedecker S. Saha S, et al. Among authors: genovese l. Sci Rep. 2017 Aug 8;7(1):7618. doi: 10.1038/s41598-017-06877-7. Sci Rep. 2017. PMID: 28790373 Free PMC article.

5

Daubechies wavelets as a basis set for density functional pseudopotential calculations.

Genovese L, Neelov A, Goedecker S, Deutsch T, Ghasemi SA, Willand A, Caliste D, Zilberberg O, Rayson M, Bergman A, Schneider R. Genovese L, et al. J Chem Phys. 2008 Jul 7;129(1):014109. doi: 10.1063/1.2949547. J Chem Phys. 2008. PMID: 18624472

6

Daubechies wavelets for linear scaling density functional theory.

Mohr S, Ratcliff LE, Boulanger P, Genovese L, Caliste D, Deutsch T, Goedecker S. Mohr S, et al. Among authors: genovese l. J Chem Phys. 2014 May 28;140(20):204110. doi: 10.1063/1.4871876. J Chem Phys. 2014. PMID: 24880269

7

Accurate and efficient linear scaling DFT calculations with universal applicability.

Mohr S, Ratcliff LE, Genovese L, Caliste D, Boulanger P, Goedecker S, Deutsch T. Mohr S, et al. Among authors: genovese l. Phys Chem Chem Phys. 2015 Dec 21;17(47):31360-70. doi: 10.1039/c5cp00437c. Phys Chem Chem Phys. 2015. PMID: 25958954

8

Soft-Sphere Continuum Solvation in Electronic-Structure Calculations.

Fisicaro G, Genovese L, Andreussi O, Mandal S, Nair NN, Marzari N, Goedecker S. Fisicaro G, et al. Among authors: genovese l. J Chem Theory Comput. 2017 Aug 8;13(8):3829-3845. doi: 10.1021/acs.jctc.7b00375. Epub 2017 Jul 3. J Chem Theory Comput. 2017. PMID: 28628316

9

Norm-conserving pseudopotentials with chemical accuracy compared to all-electron calculations.

Willand A, Kvashnin YO, Genovese L, Vázquez-Mayagoitia Á, Deb AK, Sadeghi A, Deutsch T, Goedecker S. Willand A, et al. Among authors: genovese l. J Chem Phys. 2013 Mar 14;138(10):104109. doi: 10.1063/1.4793260. J Chem Phys. 2013. PMID: 23514467

10

A generalized Poisson and Poisson-Boltzmann solver for electrostatic environments.

Fisicaro G, Genovese L, Andreussi O, Marzari N, Goedecker S. Fisicaro G, et al. Among authors: genovese l. J Chem Phys. 2016 Jan 7;144(1):014103. doi: 10.1063/1.4939125. J Chem Phys. 2016. PMID: 26747797 Free article.

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