E-LIB Suche - Ergebnisse für: Sadigh, Babak

1

Score-based denoising for atomic structure identification:

Hsu, Tim ; Sadigh, Babak ; Bertin, Nicolas...
npj Computational Materials. 10 (2024) 1 - p. , 2024

Link: https://doi.org/10.1038/..

2

Ice Phase Classification Made Easy with Score-Based Denoisi..:

Sun, Hong ; Hamel, Sebastien ; Hsu, Tim...
Journal of Chemical Information and Modeling. , 2024

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

3

Accelerate microstructure evolution simulation using graph ..:

Fan, Shaoxun ; Hitt, Andrew L ; Tang, Ming..
Machine Learning: Science and Technology. 5 (2024) 2 - p. 025027 , 2024

Link: https://doi.org/10.1088/..

4

Score Dynamics: Scaling Molecular Dynamics with Picoseconds..:

Hsu, Tim ; Sadigh, Babak ; Bulatov, Vasily.
Journal of Chemical Theory and Computation. 20 (2024) 6 - p. 2335-2348 , 2024

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

5

An atomistic theory of nucleation: Self-organization via no..:

Belof, Jonathan L. ; Murialdo, Maxwell ; Sadigh, Babak
Journal of Crystal Growth. 603 (2023) - p. 127040 , 2023

Link: https://doi.org/10.1016/..

6

Development of an interatomic potential for the W–Ta system:

Sharma, Bajrang ; Teh, Ying Shi ; Sadigh, Babak...
Computational Materials Science. 230 (2023) - p. 112486 , 2023

Link: https://doi.org/10.1016/..

7

Spectral-partitioned Kohn-Sham density functional theory:

Sadigh, Babak ; Åberg, Daniel ; Pask, John
Physical Review E. 108 (2023) 4 - p. , 2023

Link: https://doi.org/10.1103/..

8

Accurate parameterization of the kinetic energy functional ..:

Kumar, Shashikant ; Sadigh, Babak ; Zhu, Siya...
The Journal of Chemical Physics. 156 (2022) 2 - p. , 2022

Link: https://doi.org/10.1063/..

9

Accurate parameterization of the kinetic energy functional:

Kumar, Shashikant ; Borda, Edgar Landinez ; Sadigh, Babak...
The Journal of Chemical Physics. 156 (2022) 2 - p. , 2022

Link: https://doi.org/10.1063/..

10

Experimental and theoretical examination of shock-compresse..:

Sims, Melissa ; Briggs, Richard ; Volz, Travis J....
Journal of Applied Physics. 132 (2022) 7 - p. , 2022

Link: https://doi.org/10.1063/..

11

Ab initio calculations for void swelling bias in α- and δ-p..:

Sadigh, Babak ; Söderlind, Per ; Goldman, Nir.
Physical Review Materials. 6 (2022) 4 - p. , 2022

Link: https://doi.org/10.1103/..

12

Self-supervised learning and prediction of microstructure e..:

Yang, Kaiqi ; Cao, Yifan ; Zhang, Youtian...
Patterns. 2 (2021) 5 - p. 100243 , 2021

Link: https://doi.org/10.1016/..

13

Semi-Automated Creation of Density Functional Tight Binding..:

Goldman, Nir ; Kweon, Kyoung E. ; Sadigh, Babak...
Journal of Chemical Theory and Computation. 17 (2021) 7 - p. 4435-4448 , 2021

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

14

Metastable–solid phase diagrams derived from polymorphic so..:

Sadigh, Babak ; Zepeda-Ruiz, Luis ; Belof, Jonathan L.
Proceedings of the National Academy of Sciences. 118 (2021) 9 - p. , 2021

Link: https://doi.org/10.1073/..

15

Ground-State and Thermodynamical Properties of Uranium Mono..:

Söderlind, Per ; Landa, Alexander ; Perron, Aurélien..
Applied Sciences. 9 (2019) 18 - p. 3914 , 2019

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