Sfoglia per Rivista CHEMPHYSCHEM
Mostrati risultati da 1 a 6 di 6
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes
2005-01-01 Zipoli, F.; Bernasconi, M.; Laio, A.
Azulene-to-naphthalene rearrangement: The Car-Parrinello metadynamics method explores various mechanisms
2004-01-01 Stirling, A.; Iannuzzi, M.; Laio, A.; Parrinello, M.
Computer simulation of quantum melting in hydrogen clusters
2005-01-01 Baroni, S.; Moroni, S.
Dimerization of CO2 at high pressure and temperature
2005-01-01 Tassone, F.; Chiarotti, G. L.; Rousseau, R.; Scandolo, S.; Tosatti, E.
Measurement of molecular orientation in a subcellular compartment by synchrotron infrared spectromicroscopy
2008-01-01 Quaroni, L; Zlateva, T; Bedolla, D; Massaro, S; Torre, Vincent
QM/MM Car-Parrinello molecular dynamics study of the solvent effects on the ground state and on the first excited singlet state of acetone in water
2003-01-01 Rohrig, Uf; Frank, I; Hutter, J; Laio, A; Vandevondele, J; Rothlisberger, U
Mostrati risultati da 1 a 6 di 6
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