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Christopher R. Iacovella · Study

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Christopher R. Iacovella

3 works· latest 2025· 1 institutionscluster: provisionalORCID 0000-0003-0557-0427

h-index3

i102

Citations82

Works here3

14

20

25

Most cited in this library

Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)2020 · 58 citations
Achieving Reproducibility and Replicability of Molecular Dynamics and Monte Carlo Simulations Using the Molecular Simulation Design Framework (MoSDeF)2025 · 16 citations
Web- and Cloud-based Software Infrastructure for Materials Design2014 · 8 citations

Works

3 shown

Achieving Reproducibility and Replicability of Molecular Dynamics and Monte Carlo Simulations Using the Molecular Simulation Design Framework (MoSDeF)

Journal of Chemical & Engineering Data·2025·22 authors·review·Open access

16citations

Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)

Molecular Physics·2020·8 authors·Open access

58citations

Web- and Cloud-based Software Infrastructure for Materials Design

Procedia Computer Science·2014·7 authors·other·Open access

8citations