Papers: 10.3390/molecules23010077

https://doi.org/10.3390/molecules23010077

A Polarizable Atomic Multipole-Based Force Field for Molecular Dynamics Simulations of Anionic Lipids

Cited by: 8
Author(s): Huiying Chu, Xiangda Peng, Yan Li, Yuebin Zhang, Guohui Li
Published: over 7 years ago

Software Mentions 1