Communication: Fixed-node errors in quantum Monte Carlo: Interplay of electron density and node nonlinearities

Approaching chemical accuracy with quantum Monte Carlo

(2012) F. R. Petruzielo et al.   JOURNAL OF CHEMICAL PHYSICS

Full configuration interaction perspective on the homogeneous electron gas

(2012) James J. Shepherd et al.   PHYSICAL REVIEW B

On the effectiveness of CCSD(T) complete basis set extrapolations for atomization energies

(2011) David Feller et al.   JOURNAL OF CHEMICAL PHYSICS

Applications of quantum Monte Carlo methods in condensed systems

(2011) Jindřich Kolorenč et al.   REPORTS ON PROGRESS IN PHYSICS

Benchmark all-electron ab initio quantum Monte Carlo calculations for small molecules

(2010) Norbert Nemec et al.   JOURNAL OF CHEMICAL PHYSICS

Systematic Reduction of Sign Errors in Many-Body Calculations of Atoms and Molecules

(2010) Michal Bajdich et al.   PHYSICAL REVIEW LETTERS

Self-healing diffusion quantum Monte Carlo algorithms: Direct reduction of the fermion sign error in electronic structure calculations

(2009) F. A. Reboredo et al.   PHYSICAL REVIEW B

Quantum Monte Carlo Calculations of Structural Properties of FeO Under Pressure

(2008) Jindřich Kolorenč et al.   PHYSICAL REVIEW LETTERS