Molecular dynamics simulation study of N-methylacetamide in water. I. Amide I mode frequency fluctuation
Year: 2003
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1580807
Authors: Kijeong Kwac, Minhaeng Cho
Institution: Korea University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2062973573
