Molecular Modelling: All the Way from Atomistic Structure to Function in Complex Systems
Author:
Abstract
Publisher
CSIRO Publishing
Subject
General Chemistry
Link
https://www.publish.csiro.au/CH/pdf/CH10108
Reference9 articles.
1. Modelling Copper Binding to the Amyloid-β Peptide in Alzheimer
2. Structural and Relaxation Effects in Proton Wire Energetics: Model Studies of the Green Fluorescent Protein Photocycle
3. Estimating Relative Disulfide Energies: An Accurate Ab Initio Potential Energy Surface
4. First-Principle Study of Atomic Hydrogen Interaction with a Fluorinated Corannulene Radical
5. Molecular Modelling of Ground- and Excited-States Vibrations in Organic Conducting Devices: Hexakis(n-hexyloxy)triphenylene (HAT6) as Case Study
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1. Theoretical reconsideration on the hydrogen bonding and coordination interactions of chlorophyll a in aqueous solution;Journal of Porphyrins and Phthalocyanines;2011-03
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