Molecular self-assemblies. 2. A computational method for the prediction of the structure of one-dimensional screw, glide, and inversion molecular aggregates and implications for the packing of molecules in monolayers and crystals
- 1 January 1994
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 116 (2), 455-470
- https://doi.org/10.1021/ja00081a005