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Exploration of the (ethanol)4–water heteropentamers potential energy surface by simulated annealing and Ab initio molecular dynamics
Sol M. Mejía, Juan F. Orrego, Juan F. Espinal, Patricio Fuentealba, Fanor MondragónVolume:
111
Year:
2011
Language:
english
Pages:
17
DOI:
10.1002/qua.22664
File:
PDF, 1.48 MB
english, 2011