# Diffusion Monte Carlo

## Papers overview

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2018

2018

- 2018

We study lithium systems over a range of number of atoms, e.g., atomic anion, dimer, metallic cluster, and body-centered cubic… (More)

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2014

2014

- 2014

We propose a modification, based on the RESTART (repetitive simulation trials after reaching thresholds) and DPR (dynamics… (More)

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2013

2013

- 2013

Diffusion Monte Carlo (DMC) is a powerful technique for stud ying the properties of molecules and clusters that undergo l… (More)

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2008

2008

- 2008

We calculate the exciation frequencies of m=0 mode and m=2 mode of Rb87 atoms confined in an anisotropic trap and interacting… (More)

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2008

2008

- 2008

The diffusion quantum Monte Carlo DMC method is the most accurate approach available for calculating the total energies of solids… (More)

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2007

2007

- 2007

The Diffusion Monte Carlo method is devoted to the computation of electronic groundstate energies of molecules. In this paper, we… (More)

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2006

2006

- J. Comput. Physics
- 2006

We present an accelerated kinetic Monte Carlo (KMC) simulation algorithm for molecular beam epitaxial growth during step flow… (More)

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1999

1999

- 1999

We have applied the technique of evaluating a nonlocal pseudopotential with a trial function to give an approximate, local many… (More)

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1999

1999

- 1999

We propose modifications to the simple diffusion Monte Carlo algorithm that greatly reduce the time-step error. The improved… (More)

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Review

1999

Review

1999

- 1999

A self–contained and tutorial presentation of the diffusion Monte Carlo method for determining the ground state energy and wave… (More)

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