Jakse N - Search Results

1

Unsupervised topological learning for identification of atomic structures.

Becker S, Devijver E, Molinier R, Jakse N. Becker S, et al. Among authors: jakse n. Phys Rev E. 2022 Apr;105(4-2):045304. doi: 10.1103/PhysRevE.105.045304. Phys Rev E. 2022. PMID: 35590625

2

Comment on "Universal Effect of Excitation Dispersion on the Heat Capacity and Gapped States in Fluids".

Bryk T, Jakse N, Mryglod I, Ruocco G, Wax JF. Bryk T, et al. Among authors: jakse n. Phys Rev Lett. 2021 Jun 4;126(22):229601. doi: 10.1103/PhysRevLett.126.229601. Phys Rev Lett. 2021. PMID: 34152179 No abstract available.

3

Excess entropy scaling law: A potential energy landscape view.

Saliou A, Jarry P, Jakse N. Saliou A, et al. Among authors: jakse n. Phys Rev E. 2021 Oct;104(4-1):044128. doi: 10.1103/PhysRevE.104.044128. Phys Rev E. 2021. PMID: 34781503

4

Unsupervised topological learning approach of crystal nucleation.

Becker S, Devijver E, Molinier R, Jakse N. Becker S, et al. Among authors: jakse n. Sci Rep. 2022 Feb 24;12(1):3195. doi: 10.1038/s41598-022-06963-5. Sci Rep. 2022. PMID: 35210485 Free PMC article.

5

Machine learning interatomic potentials for aluminium: application to solidification phenomena.

Jakse N, Sandberg J, Granz LF, Saliou A, Jarry P, Devijver E, Voigtmann T, Horbach J, Meyer A. Jakse N, et al. J Phys Condens Matter. 2022 Nov 15;51(3). doi: 10.1088/1361-648X/ac9d7d. J Phys Condens Matter. 2022. PMID: 36301702

6

Artificial Neural Network-Based Density Functional Approach for Adiabatic Energy Differences in Transition Metal Complexes.

de Mendonça JPA, Mariano LA, Devijver E, Jakse N, Poloni R. de Mendonça JPA, et al. Among authors: jakse n. J Chem Theory Comput. 2023 Nov 14;19(21):7555-7566. doi: 10.1021/acs.jctc.3c00600. Epub 2023 Oct 16. J Chem Theory Comput. 2023. PMID: 37843492

7

Informative Training Data for Efficient Property Prediction in Metal-Organic Frameworks by Active Learning.

Jose A, Devijver E, Jakse N, Poloni R. Jose A, et al. Among authors: jakse n. J Am Chem Soc. 2024 Mar 6;146(9):6134-6144. doi: 10.1021/jacs.3c13687. Epub 2024 Feb 25. J Am Chem Soc. 2024. PMID: 38404041

8

Local order of liquid and supercooled zirconium by ab initio molecular dynamics.

Jakse N, Pasturel A. Jakse N, et al. Phys Rev Lett. 2003 Nov 7;91(19):195501. doi: 10.1103/PhysRevLett.91.195501. Epub 2003 Nov 3. Phys Rev Lett. 2003. PMID: 14611588

9

Liquid-liquid phase transformation in silicon: evidence from first-principles molecular dynamics simulations.

Jakse N, Pasturel A. Jakse N, et al. Phys Rev Lett. 2007 Nov 16;99(20):205702. doi: 10.1103/PhysRevLett.99.205702. Epub 2007 Nov 14. Phys Rev Lett. 2007. PMID: 18233161

10

Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquid.

Puosi F, Jakse N, Pasturel A. Puosi F, et al. Among authors: jakse n. J Phys Condens Matter. 2018 Apr 11;30(14):145701. doi: 10.1088/1361-648X/aab110. Epub 2018 Feb 21. J Phys Condens Matter. 2018. PMID: 29465041

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

135 results

Search Page

Filters