## Abstract The calculated molecular surfaces for some Sandalwood‐odor molecules and structurally similar inactive compounds were compared with the calculated mean surface obtained from five Sandalwood odorants included in the set, and their individual agreement and deviations were estimated. Espec
✦ LIBER ✦
Molecular mechanics calculations on the structures and conformational properties of [8]circulene and some related phane compounds
✍ Scribed by Tommy Liljefors; Olof Wennerström
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- French
- Weight
- 445 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0040-4020
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