714 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Oak Ridge National LaboratoryUS284 papers
- University of Tennessee at KnoxvilleUS71 papers
- Frantsevich Institute for Problems in Materials ScienceUA39 papers
- Institute of PhysicsPL38 papers
- National Academy of Sciences of UkraineUA35 papers
- Argonne National LaboratoryUS20 papers
- University of FloridaUS16 papers
- Vanderbilt UniversityUS15 papers
- V.E. Lashkaryov Institute of Semiconductor PhysicsUA14 papers
- Chinese Academy of SciencesCN10 papers
- Lawrence Berkeley National LaboratoryUS10 papers
- National Institute of Standards and TechnologyUS9 papers
4 papers · 2 filters
Quantifying the dynamics of protein self-organization using deep learning analysis of atomic force microscopy data
Maxim Ziatdinov, Shuai Zhang, Orion Dollar +7
Dynamics of protein self-assembly on the inorganic surface and the resultant geometric patterns are visualized using high-speed atomic force microscopy. The time dynamics of the cl…
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion Quantum Monte Carlo
P. R. C. Kent, Abdulgani Annaberdiyev, Anouar Benali +21
We review recent advances in the capabilities of the open source ab initio Quantum Monte Carlo (QMC) package QMCPACK and the workflow tool Nexus used for greater efficiency and rep…
Bayesian inference in band excitation Scanning Probe Microscopy for optimal dynamic model selection in imaging
Rama K. Vasudevan, Kyle P. Kelley, Eugene Eliseev +4
The universal tendency in scanning probe microscopy (SPM) over the last two decades is to transition from simple 2D imaging to complex detection and spectroscopic imaging modes. Th…
GPU-Acceleration of the ELPA2 Distributed Eigensolver for Dense Symmetric and Hermitian Eigenproblems
Victor Wen-zhe Yu, Jonathan Moussa, Pavel Kůs +5
The solution of eigenproblems is often a key computational bottleneck that limits the tractable system size of numerical algorithms, among them electronic structure theory in chemi…