ArticleThe Journal of chemical physics2026
Approximation of forces and torques from anisotropic pairwise interactions using multivariate polynomials.
Article in The Journal of chemical physics, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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Abstract
The dynamics of anisotropic particles are dictated by forces and torques that can be challenging to mathematically represent in computer simulations. Several data-driven approaches have been developed to approximate these interactions, but they often rely on having large amounts of training data that may be practically difficult to generate. Here, we extend a framework we recently developed for approximating anisotropic pair potentials to the approximation of pairwise forces and torques. The framework uses multivariate polynomials and physics-motivated coordinate transformations to produce accurate approximations using limited amounts of data. We first derive expressions relating the force and torque to partial derivatives of the approximated potential energy with respect to the transformed coordinates used to represent the particle configuration. We then explore several options for approximating the same pairwise interactions from measurements of the forces and torques, and we critically assess their accuracy using model two- and three-dimensional shape-anisotropic nanoparticles as test cases. We find that interpolation of the pairwise potential energy produces the best result when it is known, but force and torque matching (regression) is a viable strategy when only the force and torque are available.
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