Erik Deumens

Publication Activity (10 Years)

Years Active: 2002-2021
Publications (10 Years): 3

Top Topics

Multiagent Based Simulation

Multi Processor

Instruction Set

Security Architecture

Top Venues

J. Comput. Chem.

Int. J. Parallel Program.

Publications

Ying Zhang, Matthew A. Gitzendanner, Dan S. Maxwell, Justin W. Richardson, Kaleb E. Smith, Eric A. Stubbs, Brian J. Stucky, Jingchao Zhang, Erik Deumens
Building an AI-ready RSE Workforce. CoRR (2021)
Erik Deumens, Thomas Samant, Eric Byrd, Samuel Porter, Axel Haenssen, Curtis W. Hillegas, Elizabeth Holtz, Irene Kopaliani
Secure Research Infrastructure Using tiCrypt. PEARC (2021)
Nakul Jindal, Victor Lotrich, Erik Deumens, Beverly A. Sanders
Exploiting GPUs with the Super Instruction Architecture. Int. J. Parallel Program. 44 (2) (2016)
Nakul Jindal, Victor Lotrich, Erik Deumens, Beverly A. Sanders
SIPMaP: A Tool for Modeling Irregular Parallel Computations in the Super Instruction Architecture. IPDPS (2013)
Benjamin P. Roberts, Gustavo de M. Seabra, Adrian E. Roitberg, Kenneth M. Merz Jr., Erik Deumens, Juan Torras, Samuel B. Trickey
QM/MM-MD simulation". J. Comput. Chem. 33 (19) (2012)
Beverly A. Sanders, Rodney J. Bartlett, Erik Deumens, Victor Lotrich, Mark Ponton
A Block-Oriented Language and Runtime System for Tensor Algebra with Very Large Arrays. SC (2010)
Victor Lotrich, Norbert Flocke, Mark Ponton, Beverly A. Sanders, Erik Deumens, Rodney J. Bartlett, Ajith Perera
An infrastructure for scalable and portable parallel programs for computational chemistry. ICS (2009)
Juan Torras, Gustavo de M. Seabra, Erik Deumens, Samuel B. Trickey, Adrian E. Roitberg
A versatile AMBER-Gaussian QM/MM interface through PUPIL. J. Comput. Chem. 29 (10) (2008)
Beverly A. Sanders, Erik Deumens, Victor Lotrich, Mark Ponton
Refactoring a language for parallel computational chemistry. WRT@OOPSLA (2008)
Juan Torras, Yao He, Chao Cao, Krishna Muralidharan, Erik Deumens, H.-P. Cheng, Samuel B. Trickey
PUPIL: A systematic approach to software integration in multi-scale simulations. Comput. Phys. Commun. 177 (3) (2007)
Denis Jacquemin, Benoît Champagne, Jean-Marie André, Erik Deumens, Yngve Öhrn
Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems. J. Comput. Chem. 23 (15) (2002)