| Stationary nonequilibrium states by molecular dynamics. Fourier's law A Tenenbaum, G Ciccotti, R Gallico Physical Review A 25 (5), 2778, 1982 | 275 | 1982 |
| Canonical ensemble and nonequilibrium states by molecular dynamics G Ciccotti, A Tenenbaum Journal of Statistical Physics 23 (6), 767-772, 1980 | 97 | 1980 |
| Ordered and stochastic behavior in a two-dimensional Lennard-Jones system G Benettin, A Tenenbaum Physical Review A 28 (5), 3020, 1983 | 68 | 1983 |
| Stochastic transition in two-dimensional Lennard-Jones systems G Benettin, GL Vecchio, A Tenenbaum Physical Review A 22 (4), 1709, 1980 | 68 | 1980 |
| The use of a pair potential for the study of defects and disorder in aluminium G Jacucci, R Taylor, A Tenenbaum, N Van Doan Journal of Physics F: Metal Physics 11 (4), 793, 1981 | 66 | 1981 |
| Dynamical and statistical mechanical characterization of temperature coupling algorithms M D'Alessandro, A Tenenbaum, A Amadei The Journal of Physical Chemistry B 106 (19), 5050-5057, 2002 | 52 | 2002 |
| Quasisolitons on a diatomic chain at room temperature A Campa, A Giansanti, A Tenenbaum, D Levi, O Ragnisco Physical Review B 48 (14), 10168, 1993 | 50 | 1993 |
| Thermal compaction of the intrinsically disordered protein tau: entropic, structural, and hydrophobic factors A Battisti, G Ciasca, A Grottesi, A Tenenbaum Physical Chemistry Chemical Physics 19 (12), 8435-8446, 2017 | 41 | 2017 |
| Continuous thermal collapse of the intrinsically disordered protein tau is driven by its entropic flexible domain G Ciasca, G Campi, A Battisti, G Rea, M Rodio, M Papi, P Pernot, ... Langmuir 28 (37), 13405-13410, 2012 | 40 | 2012 |
| Local equilibrium in stationary states by molecular dynamics A Tenenbaum Physical Review A 28 (5), 3132, 1983 | 33 | 1983 |
| Temporary secondary structures in tau, an intrinsically disordered protein A Battisti, G Ciasca, A Grottesi, A Bianconi, A Tenenbaum Molecular Simulation 38 (7), 525-533, 2012 | 32 | 2012 |
| Molecular dynamics simulation of intrinsically disordered proteins A Battisti, A Tenenbaum Molecular Simulation 38 (2), 139-143, 2012 | 20 | 2012 |
| Classical specific heat of an atomic lattice at low temperature, revisited A Perronace, A Tenenbaum Physical Review E 57 (1), 100, 1998 | 19 | 1998 |
| Point defect migration induced by sub-threshold focused collisions A Tenenbaum, NV Doan Philosophical Magazine 35 (2), 379-403, 1977 | 18 | 1977 |
| Anomalous fluctuations in low-temperature molecular dynamics simulations R Simonazzi, A Tenenbaum Physical Review E 54 (1), 964, 1996 | 16 | 1996 |
| Vibrational properties of the amide group in acetanilide: A molecular-dynamics study A Campa, A Giansanti, A Tenenbaum Physical Review B 36 (8), 4394, 1987 | 15 | 1987 |
| On the unconventional amide I band in acetanilide A Tenenbaum, A Campa, A Giansanti Physics Letters A 121 (3), 126-130, 1987 | 15 | 1987 |
| Quantumlike short-time behavior of a classical crystal G Marcelli, A Tenenbaum Physical Review E 68 (4), 041112, 2003 | 14 | 2003 |
| Chaoticity spectrum in Hamiltonian systems with many degrees of freedom M D’Alessandro, A Tenenbaum Physical Review E 52 (3), R2141, 1995 | 14 | 1995 |
| Temperature and solvent dependence of the dynamical landscape of tau protein conformations A Bianconi, G Ciasca, A Tenenbaum, A Battisti, G Campi Journal of biological physics 38, 169-179, 2012 | 11 | 2012 |
Gabriele CiascaCatholic University S.C.Verified email at unicatt.it
