# An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems

> Research article (Journal of Chemical Theory and Computation, 2022) · cited 16× · AI/ML

**Wikidata**: [openalex:W4210763131](https://www.wikidata.org/wiki/openalex:W4210763131)  
**Source**: https://4ort.xyz/entity/an-efficient-gaussian-accelerated-molecular-dynamics-gamd-multilevel-enhanced-sampling-strategy-application-to-polarizab