关注
Alexander Tenenbaum
Alexander Tenenbaum
Physics Department, Sapienza University, Rome
在 uniroma1.it 的电子邮件经过验证
标题
引用次数
引用次数
年份
Stationary nonequilibrium states by molecular dynamics. Fourier's law
A Tenenbaum, G Ciccotti, R Gallico
Physical Review A 25 (5), 2778, 1982
2711982
Canonical ensemble and nonequilibrium states by molecular dynamics
G Ciccotti, A Tenenbaum
Journal of Statistical Physics 23 (6), 767-772, 1980
961980
Ordered and stochastic behavior in a two-dimensional Lennard-Jones system
G Benettin, A Tenenbaum
Physical Review A 28 (5), 3020, 1983
691983
Stochastic transition in two-dimensional Lennard-Jones systems
G Benettin, GL Vecchio, A Tenenbaum
Physical Review A 22 (4), 1709, 1980
691980
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
661981
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
542002
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
501993
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
432017
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
422012
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
352012
Point defect migration induced by sub-threshold focused collisions
A Tenenbaum, NV Doan
Philosophical Magazine 35 (2), 379-403, 1977
351977
Local equilibrium in stationary states by molecular dynamics
A Tenenbaum
Physical Review A 28 (5), 3132, 1983
341983
Molecular dynamics simulation of intrinsically disordered proteins
A Battisti, A Tenenbaum
Molecular Simulation 38 (2), 139-143, 2012
202012
Classical specific heat of an atomic lattice at low temperature, revisited
A Perronace, A Tenenbaum
Physical Review E 57 (1), 100, 1998
191998
Effect of thermal vibration on low-energy collision cascades
A Tenenbaum
Philosophical Magazine A 37 (6), 731-748, 1978
181978
Anomalous fluctuations in low-temperature molecular dynamics simulations
R Simonazzi, A Tenenbaum
Physical Review E 54 (1), 964, 1996
161996
On the unconventional amide I band in acetanilide
A Tenenbaum, A Campa, A Giansanti
Physics Letters A 121 (3), 126-130, 1987
161987
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
151987
Quantumlike short-time behavior of a classical crystal
G Marcelli, A Tenenbaum
Physical Review E 68 (4), 041112, 2003
142003
Chaoticity spectrum in Hamiltonian systems with many degrees of freedom
M D’Alessandro, A Tenenbaum
Physical Review E 52 (3), R2141, 1995
141995
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