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نمایش تعداد 1-7 از 7

Competition Between Concerted and Stepwise Dynamics in the Triplet Di-π-Methane Rearrangement

نوع: Journal Paper

نویسنده : Gonzalo Jiménez-Osés; Peng Liu; Ricardo A. Matute; Kendall N. Houk

سال: 2014

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Molecular Dynamics Explorations of Active Site Structure in Designed and Evolved Enzymes

نوع: Journal Paper

نویسنده : Sílvia Osuna; Gonzalo Jiménez-Osés; Elizabeth L. Noey; K. N. Houk

سال: 2015

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Can Enantioselectivity be Computed in Enthalpic Barrierless Reactions? The Case of CuI-Catalyzed Cyclopropanation of Alkenes

نوع: Journal Paper

نویسنده : Prof. Dr. José I. García; Dr. Gonzalo Jiménez-Osés; Prof. Dr. José A. Mayoral

سال: 2011

Evolution of a Unified Strategy for Complex Sesterterpenoids: Progress toward Astellatol and the Total Synthesis of (−)-Nitidasin

نوع: Journal Paper

نویسنده : Daniel T. Hog; Florian M. E. Huber; Gonzalo Jiménez-Osés; Peter Mayer; Kendall N. Houk; Dirk Trauner

سال: 2015

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High-Yield Sorting of Small-Diameter Carbon Nanotubes for Solar Cells and Transistors

نوع: Journal Paper

نویسنده : Huiliang Wang; Ghada I. Koleilat; Peng Liu; Gonzalo Jiménez-Osés; Ying-Chih Lai; Michael Vosgueritchian; Ya Fang; Steve Park; Kendall N. Houk; Zhenan Bao

سال: 2014

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Scalable and Selective Dispersion of Semiconducting Arc-Discharged Carbon Nanotubes by Dithiafulvalene/Thiophene Copolymers for Thin Film Transistors

نوع: Journal Paper

نویسنده : Huiliang Wang; Jianguo Mei; Peng Liu; Kristin Schmidt; Gonzalo Jiménez-Osés; Sílvia Osuna; Lei Fang; Christopher J. Tassone; Arjan Pieter Zoombelt; Anatoliy N. Sokolov; Kendall N. Houk; Michael F. Toney; Zhenan Bao

سال: 2013

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Enzymatic hydroxylation of an unactivated methylene C–H bond guided by molecular dynamics simulations

نوع: Journal Paper

نویسنده : Alison R. H. Narayan; Gonzalo Jiménez-Osés; Peng Liu; Solymar Negretti; Wanxiang Zhao; Michael M. Gilbert; Raghunath O. Ramabhadran; Yun-Fang Yang; Lawrence R. Furan; Zhe Li; Larissa M. Podust; John Montgomery; K. N. Houk; David H. Sherman

سال: 2015

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Competition Between Concerted and Stepwise Dynamics in the Triplet Di-π-Methane Rearrangement

Molecular Dynamics Explorations of Active Site Structure in Designed and Evolved Enzymes

Can Enantioselectivity be Computed in Enthalpic Barrierless Reactions? The Case of CuI-Catalyzed Cyclopropanation of Alkenes

Evolution of a Unified Strategy for Complex Sesterterpenoids: Progress toward Astellatol and the Total Synthesis of (−)-Nitidasin

High-Yield Sorting of Small-Diameter Carbon Nanotubes for Solar Cells and Transistors

Scalable and Selective Dispersion of Semiconducting Arc-Discharged Carbon Nanotubes by Dithiafulvalene/Thiophene Copolymers for Thin Film Transistors

Enzymatic hydroxylation of an unactivated methylene C–H bond guided by molecular dynamics simulations

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Competition Between Concerted and Stepwise Dynamics in the Triplet Di-π-Methane Rearrangement

Molecular Dynamics Explorations of Active Site Structure in Designed and Evolved Enzymes

Can Enantioselectivity be Computed in Enthalpic Barrierless Reactions? The Case of CuI-Catalyzed Cyclopropanation of Alkenes

Evolution of a Unified Strategy for Complex Sesterterpenoids: Progress toward Astellatol and the Total Synthesis of (−)-Nitidasin

High-Yield Sorting of Small-Diameter Carbon Nanotubes for Solar Cells and Transistors

Scalable and Selective Dispersion of Semiconducting Arc-Discharged Carbon Nanotubes by Dithiafulvalene/Thiophene Copolymers for Thin Film Transistors

Enzymatic hydroxylation of an unactivated methylene C–H bond guided by molecular dynamics simulations