Shokirbek Shermukhamedov
Postdoktor vid Institutionen för kemi - Ångström; Strukturkemi
- E-post:
- shokirbek.shermukhamedov@kemi.uu.se
- Besöksadress:
- Lägerhyddsvägen 1
- Postadress:
- Box 538
751 21 Uppsala
Publikationer
Senaste publikationer
-
Machine-Learning Ice Spectra: From 1 to 256 Features
Ingår i Journal of Chemical Theory and Computation, s. 1834-1845, 2026
- DOI för Machine-Learning Ice Spectra: From 1 to 256 Features
- Ladda ner fulltext (pdf) av Machine-Learning Ice Spectra: From 1 to 256 Features
-
Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
Ingår i RSC Advances, s. 34274-34281, 2025
- DOI för Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
- Ladda ner fulltext (pdf) av Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
-
Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
Ingår i APL Machine Learning, 2025
- DOI för Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
- Ladda ner fulltext (pdf) av Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
-
Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
Ingår i Molecules, 2024
- DOI för Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
- Ladda ner fulltext (pdf) av Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
Alla publikationer
Artiklar i tidskrift
-
Machine-Learning Ice Spectra: From 1 to 256 Features
Ingår i Journal of Chemical Theory and Computation, s. 1834-1845, 2026
- DOI för Machine-Learning Ice Spectra: From 1 to 256 Features
- Ladda ner fulltext (pdf) av Machine-Learning Ice Spectra: From 1 to 256 Features
-
Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
Ingår i RSC Advances, s. 34274-34281, 2025
- DOI för Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
- Ladda ner fulltext (pdf) av Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
-
Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
Ingår i APL Machine Learning, 2025
- DOI för Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
- Ladda ner fulltext (pdf) av Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
-
Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
Ingår i Molecules, 2024
- DOI för Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
- Ladda ner fulltext (pdf) av Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations