## Abstract A new method for efficient modeling of macromolecular systems with symmetries is presented. The method is based on a hierarchical representation of the molecular system and a novel fast binary treeโbased neighbor list construction algorithm. The method supports all types of molecular sy
Molecular modeling of dipeptide and its analogous systems with water
โ Scribed by Paranthaman Selvarengan; PonmalaiGounder Kolandaivel
- Publisher
- Springer-Verlag
- Year
- 2004
- Tongue
- English
- Weight
- 218 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1610-2940
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