Ken-ichi Nomura

Orcid: 0000-0001-9459-1101

According to our database¹, Ken-ichi Nomura authored at least 33 papers between 2007 and 2023.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

Timeline

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In proceedings

Article

PhD thesis

Dataset

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Links

On csauthors.net:

Bibliography

2023

Allegro-Legato: Scalable, Fast, and Robust Neural-Network Quantum Molecular Dynamics via Sharpness-Aware Minimization.

[BibT_eX]

[DOI]

Hikaru Ibayashi

Taufeq Mohammed Razakh

Proceedings of the High Performance Computing - 38th International Conference, 2023

2022

Neural Network for Principle of Least Action.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2022

Multiscale Graph Neural Networks for Protein Residue Contact Map Prediction.

[BibT_eX]

[DOI]

Rafael Zamora-Resendiz

CoRR, 2022

2021

PND: Physics-informed neural-network software for molecular dynamics applications.

[BibT_eX]

[DOI]

Taufeq Mohammed Razakh

SoftwareX, 2021

MISTIQS: An open-source software for performing quantum dynamics simulations on quantum computers.

[BibT_eX]

[DOI]

SoftwareX, 2021

Dielectric Polymer Property Prediction Using Recurrent Neural Networks with Optimizations.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2021

Ex-NNQMD: Extreme-Scale Neural Network Quantum Molecular Dynamics.

[BibT_eX]

[DOI]

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.

[BibT_eX]

[DOI]

SoftwareX, 2020

Physics-informed Neural-Network Software for Molecular Dynamics Applications.

[BibT_eX]

[DOI]

Taufeq Mohammed Razakh

CoRR, 2020

Neural Network Molecular Dynamics at Scale.

[BibT_eX]

[DOI]

Pankaj Rajak

Kuang Liu

Aravind Krishnamoorthy

Proceedings of the 2020 IEEE International Parallel and Distributed Processing Symposium Workshops, 2020

Quantum Dynamics at Scale: Ultrafast Control of Emergent Functional Materials.

[BibT_eX]

[DOI]

Subodh C. Tiwari

Aravind Krishnamoorthy

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.

[BibT_eX]

[DOI]

SoftwareX, 2019

Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis.

[BibT_eX]

[DOI]

Comput. Sci. Eng., 2019

2018

Fabrication of a Textile-Based Wearable Blood Leakage Sensor Using Screen-Offset Printing.

[BibT_eX]

[DOI]

Sensors, 2018

Acceleration of Dynamic n-Tuple Computations in Many-Body Molecular Dynamics.

[BibT_eX]

[DOI]

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.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2015

2014

Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand.

[BibT_eX]

[DOI]

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.

[BibT_eX]

[DOI]

Proceedings of the International Conference for High Performance Computing, 2013

Visualizing large-scale atomistic simulations in ultra-resolution immersive environments.

[BibT_eX]

[DOI]

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.

[BibT_eX]

[DOI]

J. Supercomput., 2012

Molecular Dynamics Simulation of Amorphous SiO2 Fracture.

[BibT_eX]

[DOI]

Proceedings of the 2012 SC Companion: High Performance Computing, 2012

Memory-Access Optimization of Parallel Molecular Dynamics Simulation via Dynamic Data Reordering.

[BibT_eX]

[DOI]

Proceedings of the Euro-Par 2012 Parallel Processing - 18th International Conference, 2012

2011

Exploiting hierarchical parallelisms for molecular dynamics simulation on multicore clusters.

[BibT_eX]

[DOI]

J. Supercomput., 2011

2010

DNA Sequencing via Quantum Mechanics and Machine Learning

[BibT_eX]

[DOI]

CoRR, 2010

2009

A Scalable Hierarchical Parallelization Framework for Molecular Dynamics Simulation on Multicore Clusters.

[BibT_eX]

Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2009

In-Core Optimization of High-Order Stencil Computations.

[BibT_eX]

Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2009

High-order stencil computations on multicore clusters.

[BibT_eX]

[DOI]

Proceedings of the 23rd IEEE International Symposium on Parallel and Distributed Processing, 2009

A metascalable computing framework for large spatiotemporal-scale atomistic simulations.

[BibT_eX]

[DOI]

Proceedings of the 23rd IEEE International Symposium on Parallel and Distributed Processing, 2009

A Multilevel Parallelization Framework for High-Order Stencil Computations.

[BibT_eX]

[DOI]

Proceedings of the Euro-Par 2009 Parallel Processing, 2009

2008

De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers.

[BibT_eX]

[DOI]

Int. J. High Perform. Comput. Appl., 2008

A scalable parallel algorithm for large-scale reactive force-field molecular dynamics simulations.

[BibT_eX]

[DOI]

Comput. Phys. Commun., 2008

Parallel Lattice Boltzmann Flow Simulation on Emerging Multi-core Platforms.

[BibT_eX]

[DOI]

Proceedings of the Euro-Par 2008, 2008

2007

Parallel history matching and associated forecast at the center for interactive smart oilfield technologies.

[BibT_eX]

[DOI]

J. Supercomput., 2007

Ken-ichi Nomura

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