Ken-ichi Nomura
Orcid: 0000-0001-9459-1101
According to our database1,
Ken-ichi Nomura
authored at least 35 papers
between 2007 and 2024.
Collaborative distances:
Collaborative distances:
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Bibliography
2024
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024
2023
Allegro-Legato: Scalable, Fast, and Robust Neural-Network Quantum Molecular Dynamics via Sharpness-Aware Minimization.
Proceedings of the High Performance Computing - 38th International Conference, 2023
2022
CoRR, 2022
2021
SoftwareX, 2021
MISTIQS: An open-source software for performing quantum dynamics simulations on quantum computers.
SoftwareX, 2021
Dielectric Polymer Property Prediction Using Recurrent Neural Networks with Optimizations.
J. Chem. Inf. Model., 2021
Proceedings of the IEEE International Parallel and Distributed Processing Symposium Workshops, 2021
2020
RXMD: A scalable reactive molecular dynamics simulator for optimized time-to-solution.
SoftwareX, 2020
CoRR, 2020
Proceedings of the 2020 IEEE International Parallel and Distributed Processing Symposium Workshops, 2020
Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region, 2020
2019
Game-Engine-Assisted Research platform for Scientific computing (GEARS) in Virtual Reality.
SoftwareX, 2019
Comput. Sci. Eng., 2019
2018
Fabrication of a Textile-Based Wearable Blood Leakage Sensor Using Screen-Offset Printing.
Sensors, 2018
Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region, 2018
2015
An extended-Lagrangian scheme for charge equilibration in reactive molecular dynamics simulations.
Comput. Phys. Commun., 2015
2014
Proceedings of the International Conference for High Performance Computing, 2014
2013
A scalable parallel algorithm for dynamic range-limited <i>n</i>-tuple computation in many-body molecular dynamics simulation.
Proceedings of the International Conference for High Performance Computing, 2013
Visualizing large-scale atomistic simulations in ultra-resolution immersive environments.
Proceedings of the IEEE Symposium on Large-Scale Data Analysis and Visualization, 2013
2012
Hierarchical parallelization and optimization of high-order stencil computations on multicore clusters.
J. Supercomput., 2012
Proceedings of the 2012 SC Companion: High Performance Computing, 2012
Memory-Access Optimization of Parallel Molecular Dynamics Simulation via Dynamic Data Reordering.
Proceedings of the Euro-Par 2012 Parallel Processing - 18th International Conference, 2012
2011
Exploiting hierarchical parallelisms for molecular dynamics simulation on multicore clusters.
J. Supercomput., 2011
2010
2009
A Scalable Hierarchical Parallelization Framework for Molecular Dynamics Simulation on Multicore Clusters.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2009
In-Core Optimization of High-Order Stencil Computations.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2009
Proceedings of the 23rd IEEE International Symposium on Parallel and Distributed Processing, 2009
A metascalable computing framework for large spatiotemporal-scale atomistic simulations.
Proceedings of the 23rd IEEE International Symposium on Parallel and Distributed Processing, 2009
Proceedings of the Euro-Par 2009 Parallel Processing, 2009
2008
Int. J. High Perform. Comput. Appl., 2008
A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations.
Comput. Phys. Commun., 2008
Proceedings of the Euro-Par 2008, 2008
2007
Parallel history matching and associated forecast at the center for interactive smart oilfield technologies.
J. Supercomput., 2007