Dan N. Bernardo

An Anisotropic Polarizable Water Model: Incorporation of All-Atom Polarizabilities into Molecular Mechanics Force Fields

Dan N. Bernardo, Yanbo Ding, Karsten Krogh‐Jespersen et al. · The Journal of Physical Chemistry · 1994 · 200 citations

All-atom Polarizabilities, Engineering, Altmetric Attention Score +16

Solvation Free Energies of Small Amides and Amines from Molecular Dynamics/Free Energy Perturbation Simulations Using Pairwise Additive and Many-Body Polarizable Potentials

Yanbo Ding, Dan N. Bernardo, Karsten Krogh‐Jespersen et al. · The Journal of Physical Chemistry · 1995 · 103 citations

Engineering, Altmetric Attention Score, Organic Chemistry +17

keV particle bombardment of solids: molecular dynamics simulations and beyond

Dan N. Bernardo, Reena Bhatia, Barbara J. Garrison · Computer Physics Communications · 1994 · 27 citations

Materials Science, Kev Particle Bombardment, Engineering +7

Energy- and angle-resolved measurements of the Rh(4<i>F</i>9/2) and Rh(4<i>F</i>7/2) populations from ion bombarded Rh{100}

Nicholas Winograd, M. El-Maazawi, Roya Maboudian et al. · The Journal of Chemical Physics · 1992 · 23 citations

Engineering, Nuclear Physics, Physics +13

Angle-resolved velocity distributions of excited Rh atoms ejected from ion-bombarded Rh{100}

Dan N. Bernardo, M. El-Maazawi, Roya Maboudian et al. · The Journal of Chemical Physics · 1992 · 23 citations

Chemical Kinetics, Engineering, Nuclear Physics +18