| scholarly article | Q13442814 |
| P356 | DOI | 10.1021/AR300278J |
| P698 | PubMed publication ID | 23249409 |
| P50 | author | Antonio Monari | Q42871925 |
| Jean-Louis Rivail | Q63878321 | ||
| Xavier Assfeld | Q67222240 | ||
| P433 | issue | 2 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | quantum mechanics | Q944 |
| P304 | page(s) | 596-603 | |
| P577 | publication date | 2012-12-18 | |
| P1433 | published in | Accounts of Chemical Research | Q899474 |
| P1476 | title | Theoretical modeling of large molecular systems. Advances in the local self consistent field method for mixed quantum mechanics/molecular mechanics calculations. | |
| P478 | volume | 46 |
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