Field, Martin J., Albe, Marc, Bret, C�line, Proust-De Martin, Flavien, Thomas, Aline (2000) The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials. Journal of Computational Chemistry, 21 (12). 1088-1100 doi:10.1002/1096-987x(200009)21:12<1088::aid-jcc5>3.0.co;2-8
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials | ||
| Journal | Journal of Computational Chemistry | ||
| Authors | Field, Martin J. | Author | |
| Albe, Marc | Author | ||
| Bret, C�line | Author | ||
| Proust-De Martin, Flavien | Author | ||
| Thomas, Aline | Author | ||
| Year | 2000 (September) | Volume | 21 |
| Issue | 12 | ||
| Publisher | Wiley | ||
| DOI | doi:10.1002/1096-987x(200009)21:12<1088::aid-jcc5>3.0.co;2-8Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 3147323 | Long-form Identifier | mindat:1:5:3147323:1 |
| GUID | 0 | ||
| Full Reference | Field, Martin J., Albe, Marc, Bret, C�line, Proust-De Martin, Flavien, Thomas, Aline (2000) The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials. Journal of Computational Chemistry, 21 (12). 1088-1100 doi:10.1002/1096-987x(200009)21:12<1088::aid-jcc5>3.0.co;2-8 | ||
| Plain Text | Field, Martin J., Albe, Marc, Bret, C�line, Proust-De Martin, Flavien, Thomas, Aline (2000) The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials. Journal of Computational Chemistry, 21 (12). 1088-1100 doi:10.1002/1096-987x(200009)21:123.0.co;2-8 | ||
| In | (2000, September) Journal of Computational Chemistry Vol. 21 (12) Wiley | ||
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