Michael A. Johnston

According to our database, Michael A. Johnston authored at least 7 papers between 2005 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

Towards an Approximation-Aware Computational Workflow Framework for Accelerating Large-Scale Discovery Tasks.

Michael A. Johnston, Vassilis Vassiliadis

CoRR, 2022

Towards an Approximation-Aware Computational Workflow Framework for Accelerating Large-Scale Discovery Tasks: Invited paper.

Michael A. Johnston, Vassilis Vassiliadis

Proceedings of the ApPLIED '22: Proceedings of the 2022 Workshop on Advanced tools, 2022

Fast, Transparent, and High-Fidelity Memoization Cache-Keys for Computational Workflows.

Vassilis Vassiliadis, Michael A. Johnston, James L. McDonagh

Proceedings of the IEEE International Conference on Services Computing, 2022

2020

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, Vassilis Vassiliadis, Michael A. Johnston, Herbert Jordan, Thomas Fahringer

Comput. Phys. Commun., 2020

2012

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

2006

Enabling Data Sharing and Collaboration in Complex Systems Applications.

Michael A. Johnston, Jordi Villà-Freixa

Proceedings of the Distributed, 2006

2005

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