Molecular mechanics: theoretical basis, rules, scope and limits
Molecular mechanics is a simple model, and it is based on a classical parameterization of non-classical effects for the computation of molecular structure. The basic concept of force field calculations is discussed and, based on the theoretical frame, the emerging scope and limits of the approach, a...
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| Main Authors: | , |
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| Format: | Article (Journal) |
| Language: | English |
| Published: |
14 February 2001
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| In: |
Coordination chemistry reviews
Year: 2001, Volume: 212, Issue: 1, Pages: 3-10 |
| ISSN: | 0010-8545 |
| DOI: | 10.1016/S0010-8545(00)00353-2 |
| Online Access: | Verlag, Pay-per-use, Volltext: http://dx.doi.org/10.1016/S0010-8545(00)00353-2 Verlag, Pay-per-use, Volltext: http://www.sciencedirect.com/science/article/pii/S0010854500003532 
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| Author Notes: | Jan C. A. Boeyens, Peter Comba |
| Summary: | Molecular mechanics is a simple model, and it is based on a classical parameterization of non-classical effects for the computation of molecular structure. The basic concept of force field calculations is discussed and, based on the theoretical frame, the emerging scope and limits of the approach, and rules for the application, interpretation of the results and their communication are presented. |
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| Item Description: | Gesehen am 07.03.2018 |
| Physical Description: | Online Resource |
| ISSN: | 0010-8545 |
| DOI: | 10.1016/S0010-8545(00)00353-2 |