Erik Deumens

According to our database, Erik Deumens authored at least 12 papers between 2002 and 2025.

Collaborative distances:

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

2025

Compliance Requirements in Research.

Erik Deumens, Carolyn Ellis

Commun. ACM, January, 2025

2021

Building an AI-ready RSE Workforce.

Ying Zhang, Matthew A. Gitzendanner, Dan S. Maxwell, Justin W. Richardson, Kaleb E. Smith, Eric A. Stubbs, Brian J. Stucky, Jingchao Zhang, Erik Deumens

CoRR, 2021

Secure Research Infrastructure Using tiCrypt.

Erik Deumens, Thomas Samant, Eric Byrd, Samuel Porter, Axel Haenssen, Curtis W. Hillegas, Elizabeth Holtz, Irene Kopaliani

Proceedings of the PEARC '21: Practice and Experience in Advanced Research Computing, 2021

2016

Exploiting GPUs with the Super Instruction Architecture.

Nakul Jindal, Victor Lotrich, Erik Deumens, Beverly A. Sanders

Int. J. Parallel Program., 2016

2013

SIPMaP: A Tool for Modeling Irregular Parallel Computations in the Super Instruction Architecture.

Nakul Jindal, Victor Lotrich, Erik Deumens, Beverly A. Sanders

Proceedings of the 27th IEEE International Symposium on Parallel and Distributed Processing, 2013

2012

Comment on "a minimal implementation of the AMBER-GAUSSIAN interface for <i>Ab Initio</i> QM/MM-MD simulation".

Benjamin P. Roberts, Gustavo de M. Seabra, Adrian E. Roitberg, Kenneth M. Merz Jr., Erik Deumens, Juan Torras, Samuel B. Trickey

J. Comput. Chem., 2012

2010

A Block-Oriented Language and Runtime System for Tensor Algebra with Very Large Arrays.

Beverly A. Sanders, Rodney J. Bartlett, Erik Deumens, Victor Lotrich, Mark Ponton

Proceedings of the Conference on High Performance Computing Networking, 2010

2009

An infrastructure for scalable and portable parallel programs for computational chemistry.

Victor Lotrich, Norbert Flocke, Mark Ponton, Beverly A. Sanders, Erik Deumens, Rodney J. Bartlett, Ajith Perera

Proceedings of the 23rd international conference on Supercomputing, 2009

2008

A versatile AMBER-Gaussian QM/MM interface through PUPIL.

Juan Torras, Gustavo de M. Seabra, Erik Deumens, Samuel B. Trickey, Adrian E. Roitberg

J. Comput. Chem., 2008

Refactoring a language for parallel computational chemistry.

Beverly A. Sanders, Erik Deumens, Victor Lotrich, Mark Ponton

Proceedings of the Second ACM Workshop on Refactoring Tools, 2008

2007

PUPIL: A systematic approach to software integration in multi-scale simulations.

Juan Torras, Yao He, Chao Cao, Krishna Muralidharan, Erik Deumens, H.-P. Cheng, Samuel B. Trickey

Comput. Phys. Commun., 2007

2002

Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems.

Denis Jacquemin, Benoît Champagne, Jean-Marie André, Erik Deumens, Yngve Öhrn

J. Comput. Chem., 2002