Atomistic simulation of sulfur mustard adsorption on graphene and graphene oxide: Conformational, structural, and energetic properties.
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| Title: | Atomistic simulation of sulfur mustard adsorption on graphene and graphene oxide: Conformational, structural, and energetic properties. |
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| Authors: | Khanlarkhani A; Department of Nanotechnology and Advanced Materials, Materials and Energy Research Center, P.O. Box, Karaj, 31787-316, Iran. a.khanlarkhani@merc.ac.ir. |
| Source: | Journal of molecular modeling [J Mol Model] 2026 Jun 24; Vol. 32 (7). Date of Electronic Publication: 2026 Jun 24. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Springer Country of Publication: Germany NLM ID: 9806569 Publication Model: Electronic Cited Medium: Internet ISSN: 0948-5023 (Electronic) Linking ISSN: 09485023 NLM ISO Abbreviation: J Mol Model Subsets: MEDLINE; PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
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