Journal Articles
Accounts of Chemical Research
Year : 2012
Antonio Monari : Connect in order to contact the contributor
https://hal.univ-lorraine.fr/hal-02189224
Submitted on : Friday, July 19, 2019-11:21:49 AM
Last modification on : Wednesday, April 17, 2024-2:04:15 PM
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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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