Torsional Potentials

Torsional Potentials is a mathematical function in molecular mechanics that describes the energy contribution arising from the rotation around single bonds in a polymer chain, distinguishing itself by encoding the periodic dependence of potential energy on dihedral angle conformations.

490

Publications

34.2K

Citations

1.1K

Authors

419

Institutions

Publications per year

2017–2026

24

Variants

Dihedral Potential EnergyDihedral PotentialsTorsional Potential Energy

Authors

1.1K

  1. JR
    J. R. Durig

    University of South Carolina, United States

    15 publications · 582 citations

    14

    h-index

  2. JC
    J. C. Sancho-Garcı́a

    University of Alicante, Spain

    12 publications · 505 citations

    12

    h-index

  3. AK
    Alfred Karpfen

    University of Vienna, Austria

    9 publications · 494 citations

    9

    h-index

  4. DG
    Donald G. Truhlar

    University of Minnesota, United States

    8 publications · 766 citations

    8

    h-index

  5. JB
    Jean‐Luc Brédas

    Georgia Institute of Technology, United States

    8 publications · 957 citations

    8

    h-index

1–5 of 1.1K

Venues

  1. The Journal of Chemical Physics

    83 publications · 9.2K citations

    39

    h-index

  2. Chemical Physics Letters

    37 publications · 1.6K citations

    21

    h-index

  3. The Journal of Physical Chemistry A

    36 publications · 1.5K citations

    21

    h-index

  4. Journal of Molecular Spectroscopy

    25 publications · 941 citations

    18

    h-index

  5. Journal of Computational Chemistry

    26 publications · 4.9K citations

    18

    h-index

1–5