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Kubo, Momoji, Ando, Minako, Sakahara, Satoshi, Jung, Changho, Seki, Kotaro, Kusagaya, Tomonori, Endou, Akira, Takami, Seiichi, Imamura, Akira, Miyamoto, Akira (2004) Development of tight-binding, chemical-reaction-dynamics simulator for combinatorial computational chemistry. Applied Surface Science, 223. 188-195 doi:10.1016/s0169-4332(03)00912-7

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Reference TypeJournal (article/letter/editorial)
TitleDevelopment of tight-binding, chemical-reaction-dynamics simulator for combinatorial computational chemistry
JournalApplied Surface Science
AuthorsKubo, MomojiAuthor
Ando, MinakoAuthor
Sakahara, SatoshiAuthor
Jung, ChanghoAuthor
Seki, KotaroAuthor
Kusagaya, TomonoriAuthor
Endou, AkiraAuthor
Takami, SeiichiAuthor
Imamura, AkiraAuthor
Miyamoto, AkiraAuthor
Year2004 (February)Volume223
PublisherElsevier BV
DOIdoi:10.1016/s0169-4332(03)00912-7Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9905698Long-form Identifiermindat:1:5:9905698:2
GUID0
Full ReferenceKubo, Momoji, Ando, Minako, Sakahara, Satoshi, Jung, Changho, Seki, Kotaro, Kusagaya, Tomonori, Endou, Akira, Takami, Seiichi, Imamura, Akira, Miyamoto, Akira (2004) Development of tight-binding, chemical-reaction-dynamics simulator for combinatorial computational chemistry. Applied Surface Science, 223. 188-195 doi:10.1016/s0169-4332(03)00912-7
Plain TextKubo, Momoji, Ando, Minako, Sakahara, Satoshi, Jung, Changho, Seki, Kotaro, Kusagaya, Tomonori, Endou, Akira, Takami, Seiichi, Imamura, Akira, Miyamoto, Akira (2004) Development of tight-binding, chemical-reaction-dynamics simulator for combinatorial computational chemistry. Applied Surface Science, 223. 188-195 doi:10.1016/s0169-4332(03)00912-7
In(n.d.) Applied Surface Science Vol. 223. Elsevier BV

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Endou, Akira, Jung, Changho, Kusagaya, Tomonori, Kubo, Momoji, Selvam, Parasuraman, Miyamoto, Akira (2004) Combinatorial computational chemistry approach to the design of metal catalysts for deNOx. Applied Surface Science, 223. 159-167 doi:10.1016/s0169-4332(03)00913-9
Ito, Yuki, Jung, Changho, Luo, Yi, Koyama, Michihisa, Endou, Akira, Kubo, Momoji, Imamura, Akira, Miyamoto, Akira (2006) Combinatorial computational chemistry approach of tight-binding quantum chemical molecular dynamics method to the design of the automotive catalysts. Applied Surface Science, 252. 2598-2602 doi:10.1016/j.apsusc.2005.05.089
Sakahara, Satoshi, Yajima, Kenji, Belosludov, Rodion, Takami, Seiichi, Kubo, Momoji, Miyamoto, Akira (2002) Combinatorial computational chemistry approach to the design of methanol synthesis catalyst. Applied Surface Science, 189. 253-259 doi:10.1016/s0169-4332(01)01019-4
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