Concepedia

The origin and temperature dependence of the single particle, methyl-group rotational potential in acetic acid

Mark R. Johnson, Marcus A. Neumann, P. W. Smith, G.J. Kearley

Chemical Physics · 1997 · 20 citations · 22 references

DOI

Concepts

References

22

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

Anthony K. Rappé, C. J. Casewit, K. S. Colwell et al. · Journal of the American Chemical Society · 1992 · 10.4K citations

, , +14

Charge equilibration for molecular dynamics simulations

Anthony K. Rappé, William A. Goddard · The Journal of Physical Chemistry · 1991 · 3.4K citations

, , +10

Molecular mechanics. The MM3 force field for hydrocarbons. 1

Norman L. Allinger, Y. Yuh, Jenn Huei Lii · Journal of the American Chemical Society · 1989 · 2.8K citations

, , +14

Nonbonded Potential Parameters Derived from Crystalline Aromatic Hydrocarbons

Donald E. Williams · The Journal of Chemical Physics · 1966 · 370 citations

, , +17

The principle of close packing and the condition of thermodynamic stability of organic crystals

A. I. Kitaǐgorodskiǐ · Acta Crystallographica · 1965 · 190 citations · Full text

, , +15