Romelia Salomón–Ferrer

Statistics

Publications

Citations

7.4K

H-Index

Active since

2005

Affiliations

Lawrence Berkeley National Laboratory(Current)

University of California, Berkeley

San Diego Supercomputer Center

University of California San Diego

Pfizer (United States)

Romelia Salomón–Ferrer is an author at Lawrence Berkeley National Laboratory specializing in natural sciences, computational chemistry, and chemistry.

Publications per year

2005–2025

Publications

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 · 3.6K citations

Natural Sciences, Chemistry, Physics +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 · 2.7K citations

Natural Sciences, Biophysics, Chemistry +10

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 · 537 citations · Full text

Natural Sciences, Biochemistry, Biophysics +15

Dynamics and dissipation in enzyme catalysis

Nicholas Boekelheide, Romelia Salomón–Ferrer, Thomas F. Miller · Proceedings of the National Academy of Sciences · 2011 · 171 citations · Full text

Natural Sciences, Biochemistry, Biophysics +17

Solvation thermodynamic mapping of molecular surfaces in AmberTools: GIST

Steven Ramsey, Crystal N. Nguyen, Romelia Salomón–Ferrer et al. · Journal of Computational Chemistry · 2016 · 125 citations

Natural Sciences, Biophysics, Chemistry +16

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