Framework-based design of a new all-purpose molecular simulation application: The Adun simulator. - Michael A. Johnston; Ignacio Fdez. Galván; Jordi Villà-Freixa (J. Comput. Chem., 2005)

Enabling Data Sharing and Collaboration in Complex Systems Applications. - Michael A. Johnston; Jordi Villà-Freixa (GCCB, 2006)

A collaborative environment for developing and validating predictive tools for protein biophysical characteristics. - Michael A. Johnston; Damien Farrell; Jens Erik Nielsen (J. Comput. Aided Mol. Des., 2012)

AllScale toolchain pilot applications: PDE based solvers using a parallel development environment. - Fearghal O'Donncha; Roman Iakymchuk; Albert Akhriev; Philipp Gschwandtner; Peter Thoman; Thomas Heller; Xavier Aguilar; Kiril Dichev; Charles Gillan; Stefano Markidis; Erwin Laure; Emanuele Ragnoli; et al. (Comput. Phys. Commun., 2020)

Fast, Transparent, and High-Fidelity Memoization Cache-Keys for Computational Workflows. - Vassilis Vassiliadis; Michael A. Johnston; James L. McDonagh (SCC, 2022)

Towards an Approximation-Aware Computational Workflow Framework for Accelerating Large-Scale Discovery Tasks: Invited paper. - Michael A. Johnston; Vassilis Vassiliadis (ApPLIED@PODC, 2022)

Towards an Approximation-Aware Computational Workflow Framework for Accelerating Large-Scale Discovery Tasks. - Michael A. Johnston; Vassilis Vassiliadis (CoRR, 2022)