D. Hollman

发表

ASC ATDM Level 2 Milestone #5325: Asynchronous Many-Task Runtime System Analysis and Assessment for Next Generation Platforms

Martin Berzins, Stephen L. Olivier, Simon David Hammond, 2015 .

A tight distance-dependent estimator for screening three-center Coulomb integrals over Gaussian basis functions.

Edward F. Valeev, H. Schaefer, D. Hollman, 2014, The Journal of chemical physics.

Workflows are the New Applications: Challenges in Performance, Portability, and Productivity

Tal Ben-Nun, D. Hollman, T. Gamblin, 2020, 2020 IEEE/ACM International Workshop on Performance, Portability and Productivity in HPC (P3HPC).

Fast construction of the exchange operator in an atom-centred basis with concentric atomic density fitting

Edward F. Valeev, H. Schaefer, D. Hollman, 2014, 1410.4882.

Semi-exact concentric atomic density fitting: reduced cost and increased accuracy compared to standard density fitting.

Edward F. Valeev, H. Schaefer, D. Hollman, 2014, The Journal of chemical physics.

Arbitrary order El'yashevich-Wilson B tensor formulas for the most frequently used internal coordinates in molecular vibrational analyses.

H. Schaefer, D. Hollman, 2012, The Journal of chemical physics.

Tetragermacyclobutadiene: energetically disfavored with respect to its structural isomers.

H. Schaefer, D. Hollman, J. W. Mullinax, 2013, Chemistry.

From strong van der Waals complexes to hydrogen bonding: From CO⋯H2O to CS⋯H2O and SiO⋯H2O complexes.

D. Hollman, Yan Zhang, H. F. Schaeffer, 2012, The Journal of chemical physics.

Explicitly correlated atomic orbital basis second order Møller-Plesset theory.

Jeremiah J. Wilke, H. Schaefer, D. Hollman, 2013, The Journal of chemical physics.

The benzene+OH potential energy surface: intermediates and transition states.

Andrew C. Simmonett, H. Schaefer, D. Hollman, 2011, Physical chemistry chemical physics : PCCP.

Parameter Sensitivity Analysis of the SparTen High Performance Sparse Tensor Decomposition Software

Daniel M. Dunlavy, Keita Teranishi, Jeremy M. Myers, 2020, 2020 IEEE High Performance Extreme Computing Conference (HPEC).

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.

H. Schaefer, D. Hollman, 2012, The Journal of chemical physics.

Distributed Memory Futures for Compile-Time, Deterministic-by-Default Concurrency in Distributed C++ Applications

Jeremiah J. Wilke, David S. Hollman, Aram Markosyan, 2018, 2018 IEEE/ACM 4th International Workshop on Extreme Scale Programming Models and Middleware (ESPM2).

Metaprogramming-Enabled Parallel Execution of Apparently Sequential C++ Code

Jonathan Lifflander, Janine Bennett, Hemanth Kolla, 2016, 2016 Second International Workshop on Extreme Scale Programming Models and Middlewar (ESPM2).

Tetragermacyclobutadiene: energetically disfavored with respect to its structural isomers.

D. Hollman, J. W. Mullinax, Henry F. Schaefer, 2013, Chemistry.

Making OpenMP Ready for C++ Executors

Bronis R. de Supinski, Stephen L. Olivier, Stephen Olivier, 2019, IWOMP.

DARMA 0.3.0-alpha Specification

Jeremiah J. Wilke, K. Teranishi, J. Lifflander, 2016 .