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Rommie E. Amaro · Study

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Rommie E. Amaro

5 works· latest 2023· 2 institutionscluster: provisionalORCID 0000-0002-9275-9553

h-index5

i104

Citations129

Works here5

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Most cited in this library

Guidelines for Reporting Molecular Dynamics Simulations in JCIM Publications2023 · 37 citations
Exascale Computing: A New Dawn for Computational Biology2018 · 31 citations
A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics2017 · 29 citations
Biomolecular Simulations in the Time of COVID-19, and After2020 · 24 citations
A demonstration of modularity, reuse, reproducibility, portability and scalability for modeling and simulation of cardiac electrophysiology using Kepler Workflows2019 · 8 citations

Works

5 shown

Guidelines for Reporting Molecular Dynamics Simulations in JCIM Publications

Journal of Chemical Information and Modeling·2023·6 authors·editorial

37citations

Biomolecular Simulations in the Time of COVID-19, and After

Computing in Science & Engineering·2020·2 authors·Open access

24citations

A demonstration of modularity, reuse, reproducibility, portability and scalability for modeling and simulation of cardiac electrophysiology using Kepler Workflows

PLoS Computational Biology·2019·10 authors·Open access

8citations

Exascale Computing: A New Dawn for Computational Biology

Computing in Science & Engineering·2018·2 authors·Open access

31citations

A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics

Biophysical Journal·2017·8 authors·Open access

29citations