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Carlo Federico Lami

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2009
1EEIvo Cacelli, Carlo Federico Lami, Giacomo Prampolini: Force-field modeling through quantum mechanical calculations: Molecular dynamics simulations of a nematogenic molecule in its condensed phases. Journal of Computational Chemistry 30(3): 366-378 (2009)

Coauthor Index

1Ivo Cacelli [1]
2Giacomo Prampolini [1]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)