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Manaschai Kunaseth
Manaschai Kunaseth
Senior Researcher/Research Team Leader, NSTDA Supercomputer Center (ThaiSC)
Verified email at nectec.or.th - Homepage
Title
Cited by
Cited by
Year
A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations
F Shimojo, S Hattori, RK Kalia, M Kunaseth, W Mou, A Nakano, K Nomura, ...
The Journal of chemical physics 140 (18), 2014
532014
Reaction of aluminum clusters with water
S Ohmura, F Shimojo, RK Kalia, M Kunaseth, A Nakano, P Vashishta
The Journal of chemical physics 134 (24), 2011
512011
A DFT study of volatile organic compounds adsorption on transition metal deposited graphene
M Kunaseth, P Poldorn, A Junkeaw, J Meeprasert, C Rungnim, ...
Applied Surface Science 396, 1712-1718, 2017
472017
In-Core Optimization of High-Order Stencil Computations.
H Dursun, K Nomura, W Wang, M Kunaseth, L Peng, R Seymour, ...
PDPTA, 533-538, 2009
452009
Co-solvation effect on the binding mode of the α-mangostin/β-cyclodextrin inclusion complex
C Rungnim, S Phunpee, M Kunaseth, S Namuangruk, K Rungsardthong, ...
Beilstein journal of organic chemistry 11 (1), 2306-2317, 2015
362015
A DFT study of arsine adsorption on palladium doped graphene: effects of palladium cluster size
M Kunaseth, T Mudchimo, S Namuangruk, N Kungwan, V Promarak, ...
Applied Surface Science 367, 552-558, 2016
322016
Roles of acidic sites in alumina catalysts for efficient d-xylose conversion to lactic acid
S Kiatphuengporn, A Junkaew, C Luadthong, S Thongratkaew, ...
Green Chemistry 22 (24), 8572-8583, 2020
282020
Understanding synergetic effect of TiO2-supported silver nanoparticle as a sorbent for Hg0 removal
C Rungnim, J Meeprasert, M Kunaseth, A Junkaew, P Khamdahsag, ...
Chemical Engineering Journal 274, 132-142, 2015
262015
Hierarchical parallelization and optimization of high-order stencil computations on multicore clusters
H Dursun, M Kunaseth, K Nomura, J Chame, RF Lucas, C Chen, M Hall, ...
The Journal of Supercomputing 62, 946-966, 2012
262012
Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals
S Jungsuttiwong, Y Wongnongwa, S Namuangruk, N Kungwan, ...
Applied Surface Science 362, 140-145, 2016
232016
Cavity closure of 2-hydroxypropyl-β-cyclodextrin: Replica exchange molecular dynamics simulations
K Kerdpol, J Kicuntod, P Wolschann, S Mori, C Rungnim, M Kunaseth, ...
Polymers 11 (1), 145, 2019
222019
Analysis of scalable data-privatization threading algorithms for hybrid MPI/OpenMP parallelization of molecular dynamics
M Kunaseth, DF Richards, JN Glosli, RK Kalia, A Nakano, P Vashishta
The Journal of Supercomputing 66, 406-430, 2013
222013
Capability of defective graphene-supported Pd13 and Ag13 particles for mercury adsorption
J Meeprasert, A Junkaew, C Rungnim, M Kunaseth, N Kungwan, ...
Applied Surface Science 364, 166-175, 2016
212016
Metal cluster-deposited graphene as an adsorptive material for m-xylene
A Junkaew, C Rungnim, M Kunaseth, R Arróyave, V Promarak, ...
New Journal of Chemistry 39 (12), 9650-9658, 2015
192015
Reaction and free-energy pathways of hydrogen activation on partially promoted metal edge of CoMoS and NiMoS: A DFT and thermodynamics study
C Sattayanon, S Namuangruk, N Kungwan, M Kunaseth
Fuel Processing Technology 166, 217-227, 2017
182017
A scalable parallel algorithm for dynamic range-limited n-tuple computation in many-body molecular dynamics simulation
M Kunaseth, RK Kalia, A Nakano, K Nomura, P Vashishta
Proceedings of the International Conference on High Performance Computing …, 2013
162013
Mechanistic and thermodynamic insights into the deoxygenation of palm oils using Ni2P catalyst: A combined experimental and theoretical study
Y Wongnongwa, S Jungsuttiwong, M Pimsuta, P Khemthong, M Kunaseth
Chemical Engineering Journal 399, 125586, 2020
152020
Metascalable quantum molecular dynamics simulations of hydrogen-on-demand
K Nomura, RK Kalia, A Nakano, P Vashishta, K Shimamura, F Shimojo, ...
SC'14: Proceedings of the International Conference for High Performance …, 2014
152014
Exploiting hierarchical parallelisms for molecular dynamics simulation on multicore clusters
L Peng, M Kunaseth, H Dursun, K Nomura, W Wang, RK Kalia, A Nakano, ...
The Journal of Supercomputing 57, 20-33, 2011
142011
A Scalable Hierarchical Parallelization Framework for Molecular Dynamics Simulation on Multicore Clusters.
L Peng, M Kunaseth, H Dursun, K Nomura, W Wang, RK Kalia, A Nakano, ...
PDPTA, 97-103, 2009
132009
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