An atomistic simulation investigation of the inter-ring torsion in crystalline biphenyl

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 1990 · 6.4K citations

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

Engineering, Computational Chemistry, Verification And Validation +18

Nonbonded Potential Parameters Derived from Crystalline Hydrocarbons

Donald E. Williams · The Journal of Chemical Physics · 1967 · 606 citations

Chemical Thermodynamics, Lattice Energy, Engineering +11

The crystal and molecular structure of biphenyl

A. Hargreaves, S. H. Rizvi · Acta Crystallographica · 1962 · 526 citations

Crystal Structure, Engineering, Structure Elucidation +4

Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state

A. Almenningen, Otto Bastiansen, Liv Fernholt et al. · Journal of Molecular Structure · 1985 · 485 citations

Halogenation, Engineering, Physics +10