| Original language | English |
|---|---|
| Pages (from-to) | 81-127 |
| Number of pages | 47 |
| Journal | Reviews in Computational Chemistry |
| Volume | 9 |
| State | Published - 1996 |
| Externally published | Yes |
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Free energy by molecular simulation
- T. P. Straatsma
Research output: Contribution to journal › Article › peer-review
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