NNP/MM: Fast molecular dynamics simulations with machine learning potentials and molecular mechanicsRaimondas Galvelis,Alejandro Varela-Rial,Stefan Doerr,Roberto Fino,Peter Eastman,Thomas E. Markland,John D. Chodera,Gianni De FabritiisCoRR（2022）引用 2|浏览27AI 理解论文溯源树样例生成溯源树，研究论文发展脉络Chat Paper正在生成论文摘要
