Abstract
A dimeric model compound gives structural insight into the mode of interaction of low dosage hydrate inhibitors with water.
| Original language | English |
|---|---|
| Pages (from-to) | 9891-9893 |
| Number of pages | 3 |
| Journal | Chemical Communications |
| Volume | 47 |
| Issue number | 35 |
| DOIs | |
| Publication status | Published - 2011 |
Keywords
- MOLECULAR-DYNAMICS SIMULATIONS
- METHANE HYDRATE
- GROWTH
- WATER
- NUCLEATION
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