Romelia Salomón–Ferrer

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald

Romelia Salomón–Ferrer, Andreas W. Götz, Duncan Poole et al. · Journal of Chemical Theory and Computation · 2013 · 3.5K citations

Engineering, Computational Chemistry, Chemistry +16

An overview of the Amber biomolecular simulation package

Romelia Salomón–Ferrer, David A. Case, Ross C. Walker · Wiley Interdisciplinary Reviews Computational Molecular Science · 2012 · 2.6K citations

Engineering, Molecular Biology, Amber Package +20

Routine Access to Millisecond Time Scale Events with Accelerated Molecular Dynamics

Levi Pierce, Romelia Salomón–Ferrer, César Augusto F. de Oliveira et al. · Journal of Chemical Theory and Computation · 2012 · 533 citations · Full text

Engineering, Amber Software Suite, Routine Access +18

Dynamics and dissipation in enzyme catalysis

Nicholas Boekelheide, Romelia Salomón–Ferrer, Thomas F. Miller · Proceedings of the National Academy of Sciences · 2011 · 165 citations · Full text

Solvation thermodynamic mapping of molecular surfaces in AmberTools: GIST

Steven Ramsey, Crystal N. Nguyen, Romelia Salomón–Ferrer et al. · Journal of Computational Chemistry · 2016 · 122 citations