Stationary nonequilibrium states by molecular dynamics. Fourier's law A Tenenbaum, G Ciccotti, R Gallico Physical Review A 25 (5), 2778, 1982 | 271 | 1982 |
Canonical ensemble and nonequilibrium states by molecular dynamics G Ciccotti, A Tenenbaum Journal of Statistical Physics 23 (6), 767-772, 1980 | 96 | 1980 |
Ordered and stochastic behavior in a two-dimensional Lennard-Jones system G Benettin, A Tenenbaum Physical Review A 28 (5), 3020, 1983 | 69 | 1983 |
Stochastic transition in two-dimensional Lennard-Jones systems G Benettin, GL Vecchio, A Tenenbaum Physical Review A 22 (4), 1709, 1980 | 69 | 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 | 54 | 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 | 43 | 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 | 42 | 2012 |
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 | 35 | 2012 |
Point defect migration induced by sub-threshold focused collisions A Tenenbaum, NV Doan Philosophical Magazine 35 (2), 379-403, 1977 | 35 | 1977 |
Local equilibrium in stationary states by molecular dynamics A Tenenbaum Physical Review A 28 (5), 3132, 1983 | 34 | 1983 |
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 |
Effect of thermal vibration on low-energy collision cascades A Tenenbaum Philosophical Magazine A 37 (6), 731-748, 1978 | 18 | 1978 |
Anomalous fluctuations in low-temperature molecular dynamics simulations R Simonazzi, A Tenenbaum Physical Review E 54 (1), 964, 1996 | 16 | 1996 |
On the unconventional amide I band in acetanilide A Tenenbaum, A Campa, A Giansanti Physics Letters A 121 (3), 126-130, 1987 | 16 | 1987 |
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 |
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 |