Journal Articles Accounts of Chemical Research Year : 2012

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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hal-02189224 , version 1 (19-07-2019)

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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, 2012, 46 (2), pp.596-603. ⟨10.1021/ar300278j⟩. ⟨hal-02189224⟩
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