Manaschai Kunaseth

Orcid: 0000-0002-1327-2502

According to our database1, Manaschai Kunaseth authored at least 13 papers between 2009 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2020
Quantum Dynamics at Scale: Ultrafast Control of Emergent Functional Materials.
Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region, 2020

2019
Shift/collapse on neighbor list (SC-NBL): Fast evaluation of dynamic many-body potentials in molecular dynamics simulations.
Comput. Phys. Commun., 2019

2017
Comparison of Implicit and Explicit Solvation Models for <i>Iota</i>-Cyclodextrin Conformation Analysis from Replica Exchange Molecular Dynamics.
J. Chem. Inf. Model., 2017

2014
Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand.
Proceedings of the International Conference for High Performance Computing, 2014

2013
Analysis of scalable data-privatization threading algorithms for hybrid MPI/OpenMP parallelization of molecular dynamics.
J. Supercomput., 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

Performance Characteristics of Hardware Transactional Memory for Molecular Dynamics Application on BlueGene/Q: Toward Efficient Multithreading Strategies for Large-Scale Scientific Applications.
Proceedings of the 2013 IEEE International Symposium on Parallel & Distributed Processing, 2013

2012
Hierarchical parallelization and optimization of high-order stencil computations on multicore clusters.
J. Supercomput., 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
Performance Modeling, Analysis, and Optimization of Cell-List Based Molecular Dynamics.
Proceedings of the 2010 International Conference on Scientific Computing, 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


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