Manaschai Kunaseth
Orcid: 0000-0002-1327-2502
  According to our database1,
  Manaschai Kunaseth
  authored at least 13 papers
  between 2009 and 2020.
  
  
Collaborative distances:
Collaborative distances:
Timeline
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    on orcid.org
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Bibliography
  2020
    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
    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