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Molecular Dynamics simulation of amphiphilic bistable [2]rotaxane Langmuir monolayers at air/water interfaces

Molecular Dynamics simulation of amphiphilic bistable [2]rotaxane Langmuir monolayers at air/water interfaces, (S. S. Jang, Y. H. Jang, Y. -H. Kim, W. A. Goddard III, J. W. Choi, J. R. Heath, B. W. Laursen, A. H. Flood, J. F. Stoddart, K. Norgaard, T. Bjornholm), J. Am. Chem. Soc. 2005, 127, 14804-14816.