共 4 条
- [3] Improving the accuracy and time scales of ab initio molecular dynamics simulations: Exact exchange, MP2, and parallel in time algorithms ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
- [4] Improving the accuracy and time scales of ab initio molecular dynamics simulations for actinide and geochemical systems: Exact exchange, DMFT, free energy, and parallel in time algorithms ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 245