Retrieving "Torsional Angles" from the archives

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1. Model

   Linked via "torsional angles"

   Force Field Modeling in Molecular Dynamics
   Computational simulations, especially those in Molecular Dynamics, rely heavily on pre-defined potential energy surfaces described by force fields. These fields specify the energetic interactions between atoms (e.g., bond stretching, torsional angles, [non-bonded Lennard-Jones potentials](/entries/no…