Concepedia

Molecular dynamics simulation of energetic bisphenol—a polycarbonate systems

Shih-Chi Tsai, C.L. Chen

Computational and Theoretical Polymer Science · 1998 · 13 citations · 37 references

DOI

Concepts

References

37

Validation of the general purpose tripos 5.2 force field

Matthew Clark, Richard D. Cramer, N. Van Opdenbosch · Journal of Computational Chemistry · 1989 · 2.8K citations

, , +17

Some multistep methods for use in molecular dynamics calculations

David Beeman · Journal of Computational Physics · 1976 · 924 citations

, , +10

Physics of non-crystalline solids

J. A. Prins · 1965 · 502 citations

, , +10

Molecular dynamics of solid polymers as revealed by deuteron NMR

H. W. Spieß · Colloid & Polymer Science · 1983 · 437 citations

, , +16

Molecular structure effects on the dynamic mechanical spectra of polycarbonates

Albert F. Yee, Susan Abenes Smith · Macromolecules · 1981 · 242 citations

, , +15