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United atom force field for phospholipid membranes: Constant pressure molecular dynamics simulation of dipalmitoylphosphatidicholine/water system.
Alexander M. Smondyrev
Max L. Berkowitz
Published in:
J. Comput. Chem. (1999)
Keyphrases
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molecular dynamics
force field
molecular dynamics simulations
scientific data
high performance computing
active contours
protein folding
active contour model
fluid flow
image analysis
deformable models
gradient vector flow
numerical simulations
three dimensional
level set
data generation
edge detection