Old Web
English
Sign In
Acemap
>
Paper
>
Auxiliary-Field Quantum Monte Carlo Simulations of Strongly-Correlated Molecules and Solids
Auxiliary-Field Quantum Monte Carlo Simulations of Strongly-Correlated Molecules and Solids
2016
C. Chang
M.A. Morales
Keywords:
Direct simulation Monte Carlo
Computational chemistry
Monte Carlo molecular modeling
Dynamic Monte Carlo method
Kinetic Monte Carlo
Hubbard model
Monte Carlo method
Quantum Monte Carlo
Monte Carlo method in statistical physics
Physics
Molecular physics
Wave function
Quantum mechanics
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]