Erik Deumens - RankMe

12 papers A 3Journal 7Unranked 2

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Compliance Requirements in Research. Commun. ACM Erik Deumens, Carolyn Ellis
2021	J	`jnl`	Building an AI-ready RSE Workforce. CoRR Ying Zhang, Matthew A. Gitzendanner, Dan S. Maxwell, Justin W. Richardson, Kaleb E. Smith, Eric A. Stubbs, Brian J. Stucky, Jingchao Zhang, Erik Deumens
2021	—	`conf`	Secure Research Infrastructure Using tiCrypt. PEARC Erik Deumens, Thomas Samant, Eric Byrd, Samuel Porter, Axel Haenssen, Curtis W. Hillegas, Elizabeth Holtz, Irene Kopaliani
2016	J	`jnl`	Exploiting GPUs with the Super Instruction Architecture. Int. J. Parallel Program. Nakul Jindal, Victor Lotrich, Erik Deumens, Beverly A. Sanders
2013	A	`conf`	SIPMaP: A Tool for Modeling Irregular Parallel Computations in the Super Instruction Architecture. IPDPS Nakul Jindal, Victor Lotrich, Erik Deumens, Beverly A. Sanders
2012	J	`jnl`	Comment on "a minimal implementation of the AMBER-GAUSSIAN interface for J. Comput. Chem. Benjamin P. Roberts, Gustavo de M. Seabra, Adrian E. Roitberg, Kenneth M. Merz Jr., Erik Deumens, Juan Torras, Samuel B. Trickey
2010	A	`conf`	A Block-Oriented Language and Runtime System for Tensor Algebra with Very Large Arrays. SC Beverly A. Sanders, Rodney J. Bartlett, Erik Deumens, Victor Lotrich, Mark Ponton
2009	A	`conf`	An infrastructure for scalable and portable parallel programs for computational chemistry. ICS Victor Lotrich, Norbert Flocke, Mark Ponton, Beverly A. Sanders, Erik Deumens, Rodney J. Bartlett, Ajith Perera
2008	J	`jnl`	A versatile AMBER-Gaussian QM/MM interface through PUPIL. J. Comput. Chem. Juan Torras, Gustavo de M. Seabra, Erik Deumens, Samuel B. Trickey, Adrian E. Roitberg
2008	—	`conf`	Refactoring a language for parallel computational chemistry. WRT@OOPSLA Beverly A. Sanders, Erik Deumens, Victor Lotrich, Mark Ponton
2007	J	`jnl`	PUPIL: A systematic approach to software integration in multi-scale simulations. Comput. Phys. Commun. Juan Torras, Yao He, Chao Cao, Krishna Muralidharan, Erik Deumens, H.-P. Cheng, Samuel B. Trickey
2002	J	`jnl`	Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems. J. Comput. Chem. Denis Jacquemin, Benoît Champagne, Jean-Marie André, Erik Deumens, Yngve Öhrn