deCIFer: Crystal Structure Prediction from Powder Diffraction Data using Autoregressive Language Models
deCIFer:基于粉末衍射数据的晶体结构预测方法
机构 * Department of Computer Science, University of Copenhagen(哥本哈根大学计算机科学系) ; Department of Chemistry & Nano-Science Center, University of Copenhagen(哥本哈根大学化学系与纳米科学中心) ; Department of Computer Science & Engineering, Chalmers University of Technology(查尔姆斯理工大学计算机科学与工程系)
AI总结 deCIFer利用自回归语言模型,通过整合粉末X射线衍射数据进行晶体结构预测,实现94%的结构匹配率,为未来复杂实验场景的预测提供基础。
Comments 24 pages, 18 figures, 8 tables. v2: Figure 8 revision. v3: added benchmarks, text revisions. v4: accepted to TMLR (https://openreview.net/forum?id=LftFQ35l47)