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Daisy S. Hollman
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Kokkos 3: Programming model extensions for the exascale era
CR Trott, D Lebrun-Grandié, D Arndt, J Ciesko, V Dang, N Ellingwood, ...
IEEE Transactions on Parallel and Distributed Systems 33 (4), 805-817, 2021
1932021
Semi-exact concentric atomic density fitting: Reduced cost and increased accuracy compared to standard density fitting
DS Hollman, HF Schaefer, EF Valeev
The Journal of Chemical Physics 140 (6), 064109, 2014
432014
ASC ATDM level 2 milestone #5325: asynchronous many-task runtime system analysis and assessment for next generation platforms
J Bennett, R Clay, G Baker, M Gamell, DS Hollman, S Knight, H Kolla, ...
SAND2015-8312, 2015
42*2015
In search of the next Holy Grail of polyoxide chemistry: Explicitly correlated ab initio full quartic force fields for HOOH, HOOOH, HOOOOH, and their isotopologues
DS Hollman, HF Schaefer III
The Journal of Chemical Physics 136 (8), 084302, 2012
392012
The benzene + OH potential energy surface: intermediates and transition states
DS Hollman, AC Simmonett, HF Schaefer
Physical Chemistry Chemical Physics 13 (6), 2214-2221, 2011
392011
Workflows are the new applications: Challenges in performance, portability, and productivity
T Ben-Nun, T Gamblin, DS Hollman, H Krishnan, CJ Newburn
2020 IEEE/ACM International Workshop on Performance, Portability and …, 2020
262020
A tight distance-dependent estimator for screening three-center Coulomb integrals over Gaussian basis functions
DS Hollman, HF Schaefer, EF Valeev
The Journal of chemical physics 142 (15), 2015
262015
Towards asynchronous many-task in situ data analysis using legion
P Pebay, JC Bennett, DS Hollman, S Treichler, PS McCormick, ...
2016 IEEE International Parallel and Distributed Processing Symposium …, 2016
212016
Explicitly correlated atomic orbital basis second order Møller–Plesset theory
DS Hollman, JJ Wilke, HF Schaefer
The Journal of Chemical Physics 138 (6), 064107, 2013
162013
mdspan in C++: A Case Study in the Integration of Performance Portable Features into International Language Standards
DS Hollman, B Lelbach, HC Edwards, M Hoemmen, D Sunderland, ...
2019 IEEE/ACM International Workshop on Performance, Portability and …, 2019
122019
Fast construction of the exchange operator in an atom-centred basis with concentric atomic density fitting
DS Hollman, HF Schaefer, EF Valeev
Molecular physics 115 (17-18), 2065-2076, 2017
122017
A Unified Executors Proposal for C++
J Hoberock, M Garland, C Kohlhoff, C Mysen, C Edwards, G Brown, ...
P0443R10, 2019
102019
From strong van der Waals complexes to hydrogen bonding: From CO⋯ H2O to CS⋯ H2O and SiO⋯ H2O complexes
Y Zhang, DS Hollman, HF Schaeffer III
The Journal of Chemical Physics 136 (24), 244305, 2012
92012
Metaprogramming-enabled parallel execution of apparently sequential C++ code
DS Hollman, JC Bennett, H Kolla, J Lifflander, N Slattengren, J Wilke
2016 Second International Workshop on Extreme Scale Programming Models and …, 2016
82016
The DARMA approach to asynchronous many-task programming
JC Bennett, J Wilke, DS Hollman, N Slattengren, H Kolla, F Rizzi, ...
ECP Review, 2016
7*2016
Kokkos 3: Programming Model Extensions for the Exascale Era, IEEE T. Parall. Distr., 33, 805–817
CR Trott, D Lebrun-Grandié, D Arndt, J Ciesko, V Dang, N Ellingwood, ...
52022
P0443: A Unified Executors Proposal for C++
J Hoberock, M Garland, C Kohlhoff, C Mysen, C Edwards, G Brown, ...
Technical report, International Organization for Standardization, 2020
52020
DARMA 0.3.0 alpha Specification
JJ Wilke, DS Hollman, NL Slattengren, J Lifflander, H Kolla, F Rizzi, ...
Sandia National Lab.(SNL-CA), Livermore, CA (United States), 2016
52016
Tetragermacyclobutadiene: energetically disfavored with respect to its structural isomers
JW Mullinax, DS Hollman, HF Schaefer III
Chemistry–A European Journal 19 (23), 7487-7495, 2013
52013
Making OpenMP ready for C++ executors
TRW Scogland, D Sunderland, SL Olivier, DS Hollman, N Evans, ...
International Workshop on OpenMP, 320-332, 2019
42019
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