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A1 adenosine receptor modulation of chemically and electrically evoked lumbar locomotor network activity in isolated newborn rat spinal cords
2012-01-01 Taccola, Giuliano; Olivieri, Dario; D'Angelo, G.; Blackburn, P.; Secchia, L.; Ballanyi, K.
The A4, S4 and A5 flavor symmetries in light of data on neutrino mixing
2018-01-01 Petcov, S. T.; Titov, A. V.
Ab initio and thermodynamic study of the Cr-Re system
2010-01-01 Palumbo, M.; Abe, T.; Kocer, C.; Murakami, H.; Onodera, H.
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires
2006-01-01 Dal Corso, Andrea; Smogunov, A; Tosatti, Erio
Ab initio calculation of phonon dispersions in semiconductors
1991-01-01 Giannozzi, P.; De Gironcoli, S.; Pavone, P.; Baroni, S.
Ab initio calculation of the low-frequency Raman cross section in silicon
1986-01-01 Baroni, S.; Resta, R.
Ab initio calculation of the macroscopic dielectric constant in silicon
1986-01-01 Baroni, S.; Resta, R.
Ab initio calculations of the electronic and optical properties of group IV semiconductor nanostructures embedded in different matrices
2015-01-01 Guerra, Roberto; Ossicini, Stefano
Ab initio lattice dynamics of diamond
1993-01-01 Pavone, P.; Karch, K.; Schütt, O.; Strauch, D.; Windl, W.; Giannozzi, P.; Baroni, S.
Ab initio molecular dynamics of water by quantum Monte Carlo
2014-10-31 Luo, Ye
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo
2015-01-01 Zen, Andrea; Luo, Ye; Mazzola, Guglielmo; Guidoni, Leonardo; Sorella, Sandro
Ab initio molecular dynamics simulations of biologically relevant systems
2005-01-01 Magistrato, Alessandra; Carloni, P.
Ab initio molecular dynamics with quantum Monte Carlo
2015-01-01 Luo, Ye; Sorella, Sandro
Ab initio quasi-harmonic thermoelasticity of molybdenum at high temperature and pressure
2024-01-01 Gong, X; Dal Corso, A
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism
2014-01-01 Nguyen, N. L.; Colonna, Nicola; de Gironcoli, Stefano Maria
Ab Initio Simulation of Heat Transport in Silica Glass
2018-10-25 Ercole, Loris
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV
2017-01-01 Timrov, Iurii; Markov, Maxime; Gorni, Tommaso; Raynaud, Michèle; Motornyi, Oleksandr; Gebauer, Ralph; Baroni, Stefano; Vast, Nathalie
Ab initio ternary sigma phase diagram: the Cr-Mo-Re system
2010-01-01 Crivello, J. -C.; Palumbo, M.; Abe, T.; Joubert, J. -M.
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study
2024-01-01 Thakur, Balaram; Gong, Xuejun; Dal Corso, Andrea
Ab initio thermoelasticity of crystals at extremes
2024-11-29 Gong, Xuejun
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