| Year |
Citation |
Score |
| 2019 |
Kerdpol K, Kicuntod J, Wolschann P, Mori S, Rungnim C, Kunaseth M, Okumura H, Kungwan N, Rungrotmongkol T. Cavity Closure of 2-Hydroxypropyl-β-Cyclodextrin: Replica Exchange Molecular Dynamics Simulations. Polymers. 11. PMID 30960130 DOI: 10.3390/Polym11010145 |
0.31 |
|
| 2019 |
Kunaseth M, Hannongbua S, Nakano A. Shift/collapse on neighbor list (SC-NBL): Fast evaluation of dynamic many-body potentials in molecular dynamics simulations Computer Physics Communications. 235: 88-94. DOI: 10.1016/J.Cpc.2018.09.021 |
0.55 |
|
| 2015 |
Vashishta P, Kalia RK, Nakano A, Li Y, Nomura KI, Shekhar A, Shimojo F, Shimamura K, Kunaseth M. Reactive molecular dynamics simulations, data analytics and visualization Materials Research Society Symposium Proceedings. 1756: 1-12. DOI: 10.1557/Opl.2015.201 |
0.496 |
|
| 2014 |
Shimojo F, Hattori S, Kalia RK, Kunaseth M, Mou W, Nakano A, Nomura K, Ohmura S, Rajak P, Shimamura K, Vashishta P. A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations. The Journal of Chemical Physics. 140: 18A529. PMID 24832337 DOI: 10.1063/1.4869342 |
0.554 |
|
| 2014 |
Nakano A, Hattori S, Kalia RK, Mou W, Nomura KI, Rajak P, Vashishta P, Shimamura K, Shimojo F, Kunaseth M, Ohmura S, Messina PC, Romero NA. Divide-conquer-recombine: An algorithmic pathway toward metascalability Acm International Conference Proceeding Series. 2014: 17-27. DOI: 10.1145/2737909.2737911 |
0.399 |
|
| 2013 |
Kunaseth M, Richards DF, Glosli JN, Kalia RK, Nakano A, Vashishta P. Analysis of scalable data-privatization threading algorithms for hybrid MPI/OpenMP parallelization of molecular dynamics The Journal of Supercomputing. 66: 406-430. DOI: 10.1007/S11227-013-0915-X |
0.578 |
|
| 2012 |
Dursun H, Kunaseth M, Nomura K, Chame J, Lucas RF, Chen C, Hall M, Kalia RK, Nakano A, Vashishta P. Hierarchical parallelization and optimization of high-order stencil computations on multicore clusters The Journal of Supercomputing. 62: 946-966. DOI: 10.1007/S11227-012-0764-Z |
0.64 |
|
| 2011 |
Ohmura S, Shimojo F, Kalia RK, Kunaseth M, Nakano A, Vashishta P. Reaction of aluminum clusters with water. The Journal of Chemical Physics. 134: 244702. PMID 21721652 DOI: 10.1063/1.3602326 |
0.479 |
|
| 2011 |
Peng L, Kunaseth M, Dursun H, Nomura K, Wang W, Kalia RK, Nakano A, Vashishta P. Exploiting hierarchical parallelisms for molecular dynamics simulation on multicore clusters The Journal of Supercomputing. 57: 20-33. DOI: 10.1007/S11227-011-0560-1 |
0.614 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 2017 |
Kunaseth M, Poldorn P, Junkeaw A, Meeprasert J, Rungnim C, Namuangruk S, Kungwan N, Inntam C, Jungsuttiwong S. A DFT study of volatile organic compounds adsorption on transition metal deposited graphene Applied Surface Science. 396: 1712-1718. DOI: 10.1016/J.Apsusc.2016.11.238 |
0.289 |
|
| 2016 |
Kunaseth M, Mudchimo T, Namuangruk S, Kungwan N, Promarak V, Jungsuttiwong S. A DFT study of arsine adsorption on palladium doped graphene: Effects of palladium cluster size Applied Surface Science. 367: 552-558. DOI: 10.1016/J.Apsusc.2016.01.139 |
0.284 |
|
| 2020 |
Wongnongwa Y, Jungsuttiwong S, Pimsuta M, Khemthong P, Kunaseth M. Mechanistic and thermodynamic insights into the deoxygenation of palm oils using Ni2P catalyst: A combined experimental and theoretical study Chemical Engineering Journal. 399: 125586. DOI: 10.1016/J.Cej.2020.125586 |
0.283 |
|
| 2016 |
Meeprasert J, Junkaew A, Rungnim C, Kunaseth M, Kungwan N, Promarak V, Namuangruk S. Capability of defective graphene-supported Pd13 and Ag13 particles for mercury adsorption Applied Surface Science. 364: 166-175. DOI: 10.1016/J.Apsusc.2015.12.078 |
0.279 |
|
| 2015 |
Rungnim C, Meeprasert J, Kunaseth M, Junkaew A, Khamdahsag P, Khemthong P, Pimpha N, Namuangruk S. Understanding synergetic effect of TiO2-supported silver nanoparticle as a sorbent for Hg0 removal Chemical Engineering Journal. 274: 132-142. DOI: 10.1016/J.Cej.2015.03.101 |
0.276 |
|
| 2015 |
Junkaew A, Rungnim C, Kunaseth M, Arróyave R, Promarak V, Kungwan N, Namuangruk S. Metal cluster-deposited graphene as an adsorptive material for m-xylene New Journal of Chemistry. 39: 9650-9658. DOI: 10.1039/C5Nj01975C |
0.273 |
|
| 2016 |
Jungsuttiwong S, Wongnongwa Y, Namuangruk S, Kungwan N, Promarak V, Kunaseth M. Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals Applied Surface Science. 362: 140-145. DOI: 10.1016/J.Apsusc.2015.11.170 |
0.267 |
|
| 2017 |
Khuntawee W, Kunaseth M, Rungnim C, Intagorn S, Wolschann P, Kungwan N, Rungrotmongkol T, Hannongbua S. A Comparison of Implicit and Explicit Solvation Models for Iota-Cyclodextrin Conformation Analysis from Replica Exchange Molecular Dynamics. Journal of Chemical Information and Modeling. PMID 28271890 DOI: 10.1021/Acs.Jcim.6B00595 |
0.265 |
|
| 2017 |
Sattayanon C, Namuangruk S, Kungwan N, Kunaseth M. Reaction and free-energy pathways of hydrogen activation on partially promoted metal edge of CoMoS and NiMoS: A DFT and thermodynamics study Fuel Processing Technology. 166: 217-227. DOI: 10.1016/J.Fuproc.2017.06.003 |
0.25 |
|
| 2018 |
Chooppawa T, Suda M, Uruichi M, Kunaseth M, Namuangruk S, Rashatasakhon P, Yamamoto HM. Development of highly soluble perylenetetracarboxylic diimide derivative for n-type monolayer field-effect-transistor Molecular Crystals and Liquid Crystals. 669: 94-105. DOI: 10.1080/15421406.2018.1553760 |
0.228 |
|
| 2015 |
Rungnim C, Phunpee S, Kunaseth M, Namuangruk S, Rungsardthong K, Rungrotmongkol T, Ruktanonchai U. Co-solvation effect on the binding mode of the α-mangostin/β-cyclodextrin inclusion complex. Beilstein Journal of Organic Chemistry. 11: 2306-2317. PMID 26734079 DOI: 10.3762/Bjoc.11.251 |
0.216 |
|
| Hide low-probability matches. |