The fundamental assumption underlying the MM method is that the positions of the atoms of a molecule, ion, solvate or crystal lattice are determined by forces between pairs of atoms (bonds, van der Waals interactions, hydrogen bonding and electrostatic interactions), groups of three atoms (valence a
โฆ LIBER โฆ
Molecular modeling and biocatalysis: explanations, predictions, limitations, and opportunities
โ Scribed by Romas J Kazlauskas
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 183 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1367-5931
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