Biomolecular dynamics by computer analysis

DOI10.1016/0377-0427(88)90408-6zbMath0639.92005OpenAlexW1968879980MaRDI QIDQ1100112

Eilbeck, J. C., Alwyn C. Scott, Peter S. Lomdahl

Publication date: 1988

Published in: Journal of Computational and Applied Mathematics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/0377-0427(88)90408-6

zbMATH Keywords

model proteinhydrogen bonded polypeptide crystal acetanilidenonequilibrium biomolecular dynamics

Mathematics Subject Classification ID

Biophysics (92C05) Computational methods for problems pertaining to biology (92-08) Physiological, cellular and medical topics (92Cxx)

Related Items (1)

Chirped nonlinear waves in the cubic-quintic distributed nonlinear Schrödinger equation with external trap, self-steepening and self-frequency shift

Cites Work

• The discrete self-trapping equation

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