Single particle slow dynamics of confined water
Abstract
Molecular
dynamics simulations of SPC/E
a
Dipartimento di Fisica, Università di Roma Tre, Istituto Nazionale per la Fisica della Materia, Unità di Ricerca Roma Tre, Via della Vasca Navale 84, Roma, Italy
E-mail:
gallop@fis.uniroma3.it
Molecular
dynamics simulations of SPC/E
P. Gallo, Phys. Chem. Chem. Phys., 2000, 2, 1607 DOI: 10.1039/A909268D
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