Login / Signup
A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraints.
Henk Bekker
Jur P. van den Berg
Tsjerk A. Wassenaar
Published in:
J. Comput. Chem. (2004)
Keyphrases
</>
boundary conditions
significant improvement
mathematical model
pairwise
sensitivity analysis
constrained optimization
image processing
three dimensional
denoising
clustering method
numerical methods
finite element method