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Molecular dynamics simulation of ion mobility in gases
A force field molecular dynamics method is developed to directly simulate ion drift in buffer gases driven by an electric field. The ion mobility and collision cross sections (CCSs) with relevance to ion mobility spectrometry can be obtained from the simulated drift velocity in high-density buffer g...
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| Udgivet i: | J Chem Phys |
|---|---|
| Main Authors: | , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
AIP Publishing LLC
2018
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5812742/ https://ncbi.nlm.nih.gov/pubmed/29448783 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4998955 |
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