Theoretical Modeling of Large Molecular Systems. Advances in the Local Self Consistent Field Method for Mixed Quantum Mechanics/Molecular Mechanics Calculations

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https://hal.univ-lorraine.fr/hal-02189224
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Submitted on : Friday, July 19, 2019 - 11:21:49 AM
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Antonio Monari, Jean-Louis Rivail, Xavier Assfeld. Theoretical Modeling of Large Molecular Systems. Advances in the Local Self Consistent Field Method for Mixed Quantum Mechanics/Molecular Mechanics Calculations. Accounts of Chemical Research, American Chemical Society, 2012, 46 (2), pp.596-603. ⟨10.1021/ar300278j⟩. ⟨hal-02189224⟩

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