Concepedia

Structural patterns and molecular mobility inside the interface between an fcc solid and liquid n-octane

D. Koopman, Sachchidanand Soaham Gupta, R.K. Ballamudi, G. B. Westermann‐Clark, I. A. Bitsanis

Chemical Engineering Science · 1994 · 16 citations · 47 references

DOI

Concepts

References

47

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

Jean-Paul Ryckaert, Giovanni Ciccotti, Herman J. C. Berendsen · Journal of Computational Physics · 1977 · 21.5K citations

, , +11

The Theory of Polymer Dynamics

G. Marrucci · Journal of Non-Newtonian Fluid Mechanics · 1987 · 9.8K citations

, , +12

Dynamics of entangled linear polymer melts:  A molecular-dynamics simulation

Kurt Kremer, Gary S. Grest · The Journal of Chemical Physics · 1990 · 4K citations

, , +17

Computer simulation of liquids

Charles L. Brooks · Journal of Solution Chemistry · 1989 · 1.5K citations

, , +12

Statistical theory of the adsorption of interacting chain molecules. 1. Partition function, segment density distribution, and adsorption isotherms

J. M. H. M. Scheutjens, G. J. Fleer · The Journal of Physical Chemistry · 1979 · 1.3K citations

, , +17