共 50 条
- [31] Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (13):
- [33] Quantum Monte Carlo: An ab initio molecular computational methodology for terascalle computing ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1283 - U1283
- [34] Calculating the entanglement spectrum in quantum Monte Carlo with application to ab initio Hamiltonians PHYSICAL REVIEW B, 2014, 90 (08):
- [35] Structure of pure metallic nanoclusters: Monte Carlo simulation and ab initio study The European Physical Journal D, 2010, 59 : 215 - 221
- [38] Structure of pure metallic nanoclusters: Monte Carlo simulation and ab initio study EUROPEAN PHYSICAL JOURNAL D, 2010, 59 (02): : 215 - 221