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Interactive molecular dynamics in virtual reality for modelling materials and catalysts
Interactive molecular dynamics simulation in virtual reality (iMD-VR) is emerging as a promising technique in molecular science. Here, we demonstrate its use in a range of fifteen applications in materials science and heterogeneous catalysis. In this work, the iMD-VR package Narupa is used with the...
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| Publicado no: | J Mol Graph Model |
|---|---|
| Main Authors: | , , , , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2023
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7616772/ https://ncbi.nlm.nih.gov/pubmed/37660615 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmgm.2023.108606 |
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