# Tinker-HP: Accelerating Molecular Dynamics Simulations of Large Complex Systems with Advanced Point Dipole Polarizable Force Fields Using GPUs and Multi-GPU Systems

> Research article (Journal of Chemical Theory and Computation, 2021) · cited 89× · AI/ML

**Wikidata**: [openalex:W3137530921](https://www.wikidata.org/wiki/openalex:W3137530921)  
**Source**: https://4ort.xyz/entity/tinker-hp-accelerating-molecular-dynamics-simulations-of-large-complex-systems-with-advanced-point-dipole-polarizable-fo