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Hybrid algorithms in quantum Monte Carlo

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12008-12

2012

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Ab Initio Nuclear Structure Calculations of Light Nuclei

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12031-14

Maris, Pieter

2012

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UNEDF: Advanced Scientific Computing Collaboration Transforms the Low-Energy Nuclear Many-Body Problem

Journal of physics. Conference series, 2012-12, Vol.402 (1), p.12033-12

2012

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Temperature dependence in interatomic potentials and an improved potential for Ti

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12001-9

Ackland, G J

2012

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Efficient non-equidistant FFT approach to the measurement of single- and two-particle quantities in continuous time Quantum Monte Carlo methods

Journal of physics. Conference series, 2012, Vol.402 (1), p.12015

2012

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Conformational transitions of a confined lattice protein: A Wang-Landau study

Journal of physics. Conference series, 2012-12, Vol.402 (1), p.12048-8

2012

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Molecular-Dynamics Study of Void-Formation inside Silicon Wafers in Stealth Dicing

Journal of physics. Conference series, 2012-12, Vol.402 (1), p.12044-9

2012

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Electronic properties of rippled graphene

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12004-5

2012

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Monte Carlo Simulation of Secondary Electron Emission from Dielectric Targets

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12003-11

Dapor, Maurizio

2012

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From nucleons to nuclei to fusion reactions

Journal of physics. Conference series, 2012, Vol.402 (1), p.12037-17

2012

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Coordinate-Space Hartree-Fock-Bogoliubov Solvers for Superfluid Fermi Systems in Large Boxes

Journal of physics. Conference series, 2012, Vol.402, p.1-7

2012

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Numerical study of hot strongly interacting matter

Journal of physics. Conference series, 2012-12, Vol.402 (1), p.12036-15

Petreczky, P

2012

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Statistical Law of Turbulence in Granular Gas

Journal of physics. Conference series, 2012-12, Vol.402 (1), p.12041-8

Isobe, Masaharu

2012

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An Efficient Algorithm for Simulating the Real-Time Quantum Dynamics of a Single Spin-1/2 Coupled to Specific Spin-1/2 Baths

Journal of physics. Conference series, 2012-12, Vol.402 (1), p.12019-17

2012

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Comparison of Phase Field Crystal and Molecular Dynamics Simulations for a Shrinking Grain

Journal of physics. Conference series, 2012, Vol.402 (1), p.12043-7

2012

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Coarse Grained Approach to First Principles Modeling of Radiation Cascade in Large Fe Supercells

Journal of physics. Conference series, 2012-12, Vol.402 (1), p.12011-7

2012

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The use of atomic level stress to characterize the structure of irradiated iron

Journal of physics. Conference series, 2012-12, Vol.402 (1), p.12010-6

2012

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Ab initio molecular dynamics study of diffusion mechanism in liquid B2O3 under pressure

Journal of physics. Conference series, 2012, Vol.402 (1)

2012

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Microscopic nuclear mass table with high-performance computing

Journal of physics. Conference series, 2012, Vol.402 (1), p.12030-7

2012

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Irreversible Thermodynamics

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12014-16

2012

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Surface adsorption of lattice HP proteins: Thermodynamics and structural transitions using Wang-Landau sampling

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12046-7

2012

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The fractional quantum Hall effect at filling factor 5/2: numerically searching for non-abelian anyons

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12021-14

Peterson, Michael R

2012

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Electron Transfer on Impurity doped Graphene Nanoribbon

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12016-3

2012

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On Simulating Type Ia Supernovae

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12023-13

2012

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Numerical studies of the fractional quantum Hall effect in systems with tunable interactions

Journal of physics. Conference series, 2012-01, Vol.402 (1), p.12020-9

2012

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Hybrid algorithms in quantum Monte Carlo

Ab Initio Nuclear Structure Calculations of Light Nuclei

UNEDF: Advanced Scientific Computing Collaboration Transforms the Low-Energy Nuclear Many-Body Problem

Temperature dependence in interatomic potentials and an improved potential for Ti

Efficient non-equidistant FFT approach to the measurement of single- and two-particle quantities in continuous time Quantum Monte Carlo methods

Conformational transitions of a confined lattice protein: A Wang-Landau study

Molecular-Dynamics Study of Void-Formation inside Silicon Wafers in Stealth Dicing

Electronic properties of rippled graphene

Monte Carlo Simulation of Secondary Electron Emission from Dielectric Targets

From nucleons to nuclei to fusion reactions

Coordinate-Space Hartree-Fock-Bogoliubov Solvers for Superfluid Fermi Systems in Large Boxes

Numerical study of hot strongly interacting matter

Statistical Law of Turbulence in Granular Gas

An Efficient Algorithm for Simulating the Real-Time Quantum Dynamics of a Single Spin-1/2 Coupled to Specific Spin-1/2 Baths

Comparison of Phase Field Crystal and Molecular Dynamics Simulations for a Shrinking Grain

Coarse Grained Approach to First Principles Modeling of Radiation Cascade in Large Fe Supercells

The use of atomic level stress to characterize the structure of irradiated iron

Ab initio molecular dynamics study of diffusion mechanism in liquid B2O3 under pressure

Microscopic nuclear mass table with high-performance computing

Irreversible Thermodynamics

Surface adsorption of lattice HP proteins: Thermodynamics and structural transitions using Wang-Landau sampling

The fractional quantum Hall effect at filling factor 5/2: numerically searching for non-abelian anyons

Electron Transfer on Impurity doped Graphene Nanoribbon

On Simulating Type Ia Supernovae

Numerical studies of the fractional quantum Hall effect in systems with tunable interactions

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