Shokirbek Shermukhamedov
Postdoctoral position at Department of Chemistry - Ångström Laboratory; Structural Chemistry
- E-mail:
- shokirbek.shermukhamedov@kemi.uu.se
- Visiting address:
- Lägerhyddsvägen 1
- Postal address:
- Box 538
751 21 Uppsala
Publications
Recent publications
Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
Part of RSC Advances, p. 34274-34281, 2025
- DOI for Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
- Download full text (pdf) of Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
Part of APL Machine Learning, 2025
- DOI for Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
- Download full text (pdf) of 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
Part of Molecules, 2024
- DOI for Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
- Download full text (pdf) of Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
All publications
Articles in journal
Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
Part of RSC Advances, p. 34274-34281, 2025
- DOI for Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
- Download full text (pdf) of Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
Part of APL Machine Learning, 2025
- DOI for Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks
- Download full text (pdf) of 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
Part of Molecules, 2024
- DOI for Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
- Download full text (pdf) of Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations