Search Results - Kalstein, Adrián

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  1. 1
    Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N-Methylacetamide in D2O Solution

    Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N-Methylacetamide in D2O Solution by Bastida, Adolfo, Soler, Miguel A, Zúñiga, José, Requena, Alberto, Kalstein, Adrián, Fernández-Alberti, Sebastián

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  2. 2
    Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water

    Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water by Bastida, Adolfo, Soler, Miguel Angel, Zúñiga, José, Requena, Alberto, Kalstein, Adrián, Fernández-Alberti, Sebastián

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  3. 3
    Molecular Dynamics Simulations and Instantaneous Normal-Mode Analysis of the Vibrational Relaxation of the C−H Stretching Modes of N-methylacetamide-d in Liquid Deuterated Water

    Molecular Dynamics Simulations and Instantaneous Normal-Mode Analysis of the Vibrational Relaxation of the C−H Stretching Modes of N-methylacetamide-d in Liquid Deuterated Water by Bastida, Adolfo, Soler, Miguel A, Zúñiga, José, Requena, Alberto, Kalstein, Adrián, Fernández-Alberti, Sebastian

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  4. 4
    Vibrational dynamics of polyatomic molecules in solution: assignment, time evolution and mixing of instantaneous normal modes

    Vibrational dynamics of polyatomic molecules in solution: assignment, time evolution and mixing of instantaneous normal modes by Kalstein, Adrián, Fernández-Alberti, Sebastián, Bastida, Adolfo, Soler, Miguel Angel, Farag, Marwa H., Zúñiga, José, Requena, Alberto

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  5. 5
    On the analysis and comparison of conformer-specific essential dynamics upon ligand binding to a protein

    On the analysis and comparison of conformer-specific essential dynamics upon ligand binding to a protein by Grosso, Marcos, Kalstein, Adrian, Parisi, Gustavo, Roitberg, Adrian E, Fernandez-Alberti, Sebastian

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  6. 6
    Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N -Methylacetamide in D 2 O Solution

    Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N -Methylacetamide in D 2 O Solution by Bastida, Adolfo, Soler, Miguel A., Zúñiga, José, Requena, Alberto, Kalstein, Adrián, Fernández-Alberti, Sebastián

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  7. 7
    Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N -methylacetamide-Din liquid deuterated water

    Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N -methylacetamide-Din liquid deuterated water by Bastida, Adolfo, Soler, Miguel Angel, Zúñiga, José, Requena, Alberto, Kalstein, Adrián, Fernández-Alberti, Sebastián

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  8. 8
    Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N-Methylacetamide in D sub(2)O Solution

    Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N-Methylacetamide in D sub(2)O Solution by Bastida, Adolfo, Soler, Miguel A, Zuniga, Jose, Requena, Alberto, Kalstein, Adrian, Fernandez-Alberti, Sebastian

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