Search Results - Tsou, Pei-Kang

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  1. 1
    A self-adapting first-principles exploration on the dissociation mechanism in sodiated aldohexose pyranoses assisted with neural network potentials

    A self-adapting first-principles exploration on the dissociation mechanism in sodiated aldohexose pyranoses assisted with neural network potentials by Tsou, Pei-Kang, Huynh, Hai Thi, Phan, Huu Trong, Kuo, Jer-Lai

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  2. 2
    A first-principles exploration of the conformational space of sodiated di-saccharides assisted by semi-empirical methods and neural network potentials

    A first-principles exploration of the conformational space of sodiated di-saccharides assisted by semi-empirical methods and neural network potentials by Phan, Huu Trong, Tsou, Pei-Kang, Hsu, Po-Jen, Kuo, Jer-Lai

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  3. 3
    Enantiodivergent Steglich rearrangement of O -carboxylazlactones catalyzed by a chirality switchable helicene containing a 4-aminopyridine unit

    Enantiodivergent Steglich rearrangement of O -carboxylazlactones catalyzed by a chirality switchable helicene containing a 4-aminopyridine unit by Chen, Chien-Tien, Tsai, Cheng-Che, Tsou, Pei-Kang, Huang, Gou-Tao, Yu, Chin-Hui

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  4. 4
    Substituent effects in the Nicholas epimerization of glycosides

    Substituent effects in the Nicholas epimerization of glycosides by Tsou, Pei‐Kang, Lee, Yen‐Chun, Lankau, Timm, Isobe, Minoru, Yu, Chin‐Hui

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  5. 5
    A first-principles exploration of the conformational space of sodiated pyranose assisted by neural network potentials

    A first-principles exploration of the conformational space of sodiated pyranose assisted by neural network potentials by Phan, Huu Trong, Tsou, Pei-Kang, Hsu, Po-Jen, Kuo, Jer-Lai

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  6. 6
    Capturing the potential energy landscape of large size molecular clusters from atomic interactions up to a 4-body system using deep learning

    Capturing the potential energy landscape of large size molecular clusters from atomic interactions up to a 4-body system using deep learning by Jindal, Shweta, Hsu, Po-Jen, Phan, Huu Trong, Tsou, Pei-Kang, Kuo, Jer-Lai

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  7. 7
    Stereochemical Course of Wittig Rearrangements of Dihydropyran Allyl Propargyl Ethers

    Stereochemical Course of Wittig Rearrangements of Dihydropyran Allyl Propargyl Ethers by Isobe, Minoru, Chang, Wei-Chung, Tsou, Pei-Kang, Ploysuk, Chatchawan, Yu, Chin-Hui

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  8. 8
    A computational study of organic polyradicals stabilized by chromium atoms

    A computational study of organic polyradicals stabilized by chromium atoms by Lao, Ka-Un, Tsou, Pei-Kang, Lankau, Timm, Yu, Chin-Hui

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  9. 9
    Enantiodivergent Steglich rearrangement of O-carboxylazlactones catalyzed by a chirality switchable helicene containing a 4-aminopyridine unitElectronic supplementary information (ESI) available. See DOI: 10.1039/c6sc02646j

    Enantiodivergent Steglich rearrangement of O-carboxylazlactones catalyzed by a chirality switchable helicene containing a 4-aminopyridine unitElectronic supplementary information (... by Chen, Chien-Tien, Tsai, Cheng-Che, Tsou, Pei-Kang, Huang, Gou-Tao, Yu, Chin-Hui

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  10. 10
    Enantiodivergent Steglich rearrangement of O-carboxylazlactones catalyzed by a chirality switchable helicene containing a 4-aminopyridine unit† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c6sc02646j Click here for additional data file

    Enantiodivergent Steglich rearrangement of O-carboxylazlactones catalyzed by a chirality switchable helicene containing a 4-aminopyridine unit† †Electronic supplementary informatio... by Chen, Chien-Tien, Tsai, Cheng-Che, Tsou, Pei-Kang, Huang, Gou-Tao, Yu, Chin-Hui

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