R. Sharon

Calibration and Testing of a Water Model for Simulation of the Molecular Dynamics of Proteins and Nucleic Acids in Solution

Michael Levitt, Miriam Hirshberg, R. Sharon et al. · The Journal of Physical Chemistry B · 1997 · 554 citations

Biophysical Modeling, Engineering, Water Potential +12

Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution

Michael Levitt, Miriam Hirshberg, R. Sharon et al. · Computer Physics Communications · 1995 · 440 citations

Computer simulation of the conformational properties of oligopeptides. Comparison of theoretical methods and analysis of experimental results

A. T. Hagler, Peter Stern, R. Sharon et al. · Journal of the American Chemical Society · 1979 · 126 citations

Chemical Analysis, Altmetric Attention Score, Computational Chemistry +17

Effect of initial excitation in the photofragmentation of model HCN and DCN. Comparison between approximate and exact calculations

J. A. Beswick, M. Shapiro, R. Sharon · The Journal of Chemical Physics · 1977 · 50 citations

Engineering, Computational Chemistry, Chemistry +21

Pair-states in α-perylene crystal. A theoretical study

M. D. Cohen, Robert Haberkorn, E. Huler et al. · Chemical Physics · 1978 · 39 citations

Crystal Material, Natural Sciences, α-Perylene Crystal +4