Ken-ichi Nomura - Citegraph

Author Info

Name	Affiliation	Papers
KEN-ICHI NOMURA	University of Southern California, Los Angeles, CA	23
Collaborators	Citations	PageRank
60	132	13.36
Referers	Referees	References
365	478	185

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100478

Publications (23 rows)

Collaborators (60 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
MISTIQS: An open-source software for performing quantum dynamics simulations on quantum computers	1	0.35	2021
Quantum Dynamics at Scale: Ultrafast Control of Emergent Functional Materials	0	0.34	2020
Extreme-scale particle-based simulations on advanced HPC platforms: Lessons from PEZY-SC2, Sunway Taihulight and NVIDIA Volta	0	0.34	2020
Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis	0	0.34	2019
Acceleration Of Dynamic N-Tuple Computations In Many-Body Molecular Dynamics	0	0.34	2018
An extended-Lagrangian scheme for charge equilibration in reactive molecular dynamics simulations.	1	0.38	2015
Metascalable quantum molecular dynamics simulations of hydrogen-on-demand	2	0.75	2014
A scalable parallel algorithm for dynamic range-limited n-tuple computation in many-body molecular dynamics simulation	3	0.43	2013
Visualizing large-scale atomistic simulations in ultra-resolution immersive environments	8	0.52	2013
Molecular Dynamics Simulation of Amorphous SiO2 Fracture	0	0.34	2012
Memory-access optimization of parallel molecular dynamics simulation via dynamic data reordering	0	0.34	2012
Hierarchical parallelization and optimization of high-order stencil computations on multicore clusters	13	0.68	2012
Exploiting hierarchical parallelisms for molecular dynamics simulation on multicore clusters	4	0.53	2011
DNA Sequencing via Quantum Mechanics and Machine Learning	0	0.34	2010
In-Core Optimization of High-Order Stencil Computations	12	0.68	2009
A Scalable Hierarchical Parallelization Framework for Molecular Dynamics Simulation on Multicore Clusters	6	0.47	2009
High-order stencil computations on multicore clusters	24	1.07	2009
A Multilevel Parallelization Framework for High-Order Stencil Computations	17	1.08	2009
A metascalable computing framework for large spatiotemporal-scale atomistic simulations	9	0.61	2009
De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers	16	1.29	2008
A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations	5	0.55	2008
Parallel Lattice Boltzmann Flow Simulation on Emerging Multi-core Platforms	9	1.20	2008
Parallel history matching and associated forecast at the center for interactive smart oilfield technologies	2	0.40	2005