Amide I vibrational dynamics of N-methylacetamide in polar solvents: The role of electrostatic interactions
Article Abstract:
The vibrational dynamics of the amide I coordinate of N-methylacetamide in prototypical polar solvents are studied. The solvents have varying hydrogen bonding strengths and provide three distinct solvent environments for the amide group.
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
Hydrogen bonding, Hydrogen bonds, Electrostatics, Amides
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
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Molecular dynamics simulation of crystal-induced membranolysis
Article Abstract:
Interaction between the surface of the calcium pyrophosphate dihydrate (CPPD) crystals and the extracellular layer of the hydrated dimyristoyl phosphatidylcholin (DMPC) phospholipid bilayer is studied by using molecular dynamics (MD).
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2003
All Other Basic Inorganic Chemical Manufacturing, Calcium & Compounds, Usage, Molecular dynamics, Lipid membranes, Calcium compounds
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2003
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Comment about this article or add new information about this topic:
Subjects list: Research, Chemical properties
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