Author

Alessandro Monge

Observed name: A. A. Monge

Observed institutions: Columbia University, Rockefeller University

OpenAlex ID: A5005773520

Computer Modeling of Protein Folding: Conformational and Energetic Analysis of Reduced and Detailed Protein Models

1995 · Alessandro Monge, Elizabeth J.P. Lathrop, et al. · Journal of Molecular Biology · 72

Quantum-mechanical phase interference and optical polarization in low-energy Na+ -Ne inelastic collisions

1976 · N. H. Tolk, J. C. Tully, et al. · Physical Review A · 47

Hierarchical algorithm for computer modeling of protein tertiary structure: folding of myoglobin to 6.2 .ANG. resolution

1994 · John R. Gunn, Alessandro Monge, et al. · The Journal of Physical Chemistry · 37

Quasimolecular States Responsible for Quantum-Mechanical Phase Interference in Low-Energy Na+ -Ne Inelastic Collisions

1975 · N. H. Tolk, J. C. Tully, et al. · Physical Review Letters · 12

A hierarchical algorithm for polymer simulations

1992 · Leslie A. Johnson, Alessandro Monge, et al. · The Journal of Chemical Physics · 9

Equipartition of energy in a one-dimensional model of diatomic molecules. II. Maximal Lyapunov exponent and phase-space trajectory separation

1991 · Alessandro Monge, E. G. D. Cohen, et al. · Physical Review A · 7

Synchronized MAC layer for ultra-wideband wireless sensor network : Design, implementation, analysis, and evaluation

2013 · Alessandro Monge · 1

The phenomenon of diverging phase-space trajectories for a class of Hamiltonian maps

1991 · Alessandro Monge · Physics Letters A · 1

Short-time behavior of the vibrational-energy-time correlation function for a one-dimensional model of diatomic molecules

1992 · Alessandro Monge, E. G. D. Cohen · Journal of Statistical Physics

Works count: 9

Citation count: 186

H-index: 6

I10-index: 4