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Atomistic Force Fields for Molecular Simulations with Emphasis on the CHARMM Additive and Drude Polarizable Models

Authors: Suvankar Ghosh, Prabin Baral, Payal Chatterjee et al.

Publication: Computational Modeling of Biomolecular Interactions

Published: Jul 31, 2026

Source: Crossref

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Atomistic Force Fields for Molecular Simulations with Emphasis on the CHARMM Additive and Drude Polarizable Models

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