Manaschai Kunaseth

13 papers A 2C 1Misc 2Journal 5Unranked 3

Year	Rank	Type	Title / Venue / Authors
2020	C	`conf`	Quantum Dynamics at Scale: Ultrafast Control of Emergent Functional Materials. HPC Asia Subodh C. Tiwari, Aravind Krishnamoorthy, Pankaj Rajak, Putt Sakdhnagool, Manaschai Kunaseth, Fuyuki Shimojo, Shogo Fukushima, Aiichiro Nakano, Ye Luo, Rajiv K. Kalia, Ken-ichi Nomura, Priya Vashishta
2019	J	`jnl`	Shift/collapse on neighbor list (SC-NBL): Fast evaluation of dynamic many-body potentials in molecular dynamics simulations. Comput. Phys. Commun. Manaschai Kunaseth, Supa Hannongbua, Aiichiro Nakano
2017	J	`jnl`	Comparison of Implicit and Explicit Solvation Models for J. Chem. Inf. Model. Wasinee Khuntawee, Manaschai Kunaseth, Chompoonut Rungnim, Suradej Intagorn, Peter Wolschann, Nawee Kungwan, Thanyada Rungrotmongkol, Supot Hannongbua
2014	A	`conf`	Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand. SC Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Kohei Shimamura, Fuyuki Shimojo, Manaschai Kunaseth, Paul C. Messina, Nichols A. Romero
2013	A	`conf`	A scalable parallel algorithm for dynamic range-limited SC Manaschai Kunaseth, Rajiv K. Kalia, Aiichiro Nakano, Ken-ichi Nomura, Priya Vashishta
2013	J	`jnl`	Analysis of scalable data-privatization threading algorithms for hybrid MPI/OpenMP parallelization of molecular dynamics. J. Supercomput. Manaschai Kunaseth, David F. Richards, James N. Glosli, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
2013	—	`conf`	Performance Characteristics of Hardware Transactional Memory for Molecular Dynamics Application on BlueGene/Q: Toward Efficient Multithreading Strategies for Large-Scale Scientific Applications. IPDPS Workshops Manaschai Kunaseth, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, David F. Richards, James N. Glosli
2012	J	`jnl`	Hierarchical parallelization and optimization of high-order stencil computations on multicore clusters. J. Supercomput. Hikmet Dursun, Manaschai Kunaseth, Ken-ichi Nomura, Jacqueline Chame, Robert F. Lucas, Chun Chen, Mary W. Hall, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
2012	—	`conf`	Memory-Access Optimization of Parallel Molecular Dynamics Simulation via Dynamic Data Reordering. Euro-Par Manaschai Kunaseth, Ken-ichi Nomura, Hikmet Dursun, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
2011	J	`jnl`	Exploiting hierarchical parallelisms for molecular dynamics simulation on multicore clusters. J. Supercomput. Liu Peng, Manaschai Kunaseth, Hikmet Dursun, Ken-ichi Nomura, Weiqiang Wang, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
2010	—	`conf`	Performance Modeling, Analysis, and Optimization of Cell-List Based Molecular Dynamics. CSC Manaschai Kunaseth, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
2009	Misc	`conf`	A Scalable Hierarchical Parallelization Framework for Molecular Dynamics Simulation on Multicore Clusters. PDPTA Liu Peng, Manaschai Kunaseth, Hikmet Dursun, Ken-ichi Nomura, Weiqiang Wang, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
2009	Misc	`conf`	In-Core Optimization of High-Order Stencil Computations. PDPTA Hikmet Dursun, Ken-ichi Nomura, Weiqiang Wang, Manaschai Kunaseth, Liu Peng, Richard Seymour, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta