CCSD (T) .

Bence Ladóczki1,2,3, László Gyevi-Nagy1,2,3, Péter R Nagy1,2,3

  • 1Department of Physical Chemistry and Materials Science, Faculty of Chemical Technology and Biotechnology, Budapest University of Technology and Economics, Műegyetem rkp. 3., H-1111 Budapest, Hungary.

概括

新的并行算法加速了明确相关联的合集群 (CC) 和莫勒-普莱塞特扰动理论 (MP2) 的计算. 这使得大分子具有高度精确的计算化学,提高了准确性超过成本的性能.