DFTMD studies of β-cellobiose: conformational preference using implicit solvent
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Biochemistry,General Medicine,Analytical Chemistry
Reference22 articles.
1. Stepwise hydration of cellobiose by DFT methods: 1. Conformational and structural changes brought about by the addition of one to four water molecules
2. Ab initio computational study of β-cellobiose conformers using B3LYP/6-311++G**
3. A DFT/ab initio study of hydrogen bonding and conformational preference in model cellobiose analogs using B3LYP/6-311++G**
4. Nuclear overhauser effect and conformational states of cellobiose in aqueous solution
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