Abstract
A dimeric model compound gives structural insight into the mode of interaction of low dosage hydrate inhibitors with water.
Original language | English |
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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