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Quantum Monte Carlo for Ab Initio calculations of energy-relevant materials
Lucas K. Wagner
Physics
National Center for Supercomputing Applications (NCSA)
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Quantum Monte Carlo
100%
Ab Initio Calculations
100%
Density Functional Theory
100%
Quantum Monte Carlo Method
100%
Monte Carlo Method
50%
Material Properties
50%
Recent Advances
50%
Electronic Structure
50%
Energy Distribution
50%
Material Design
50%
Efficiency Increase
50%
Energy Sources
50%
Greenhouse Gas
50%
Physical Principles
50%
Predictive Power
50%
Fossil Fuels
50%
Energy Challenge
50%
Solar Power Generation
50%
Energy Storage Technology
50%
Overall Solution
50%
New Materials Design
50%
Distribution Technology
50%
Predictive Calculations
50%
Material Science
Density
100%
Ab Initio Calculation
100%
Materials Design
50%
Fossil Fuel
50%
Greenhouse Gas
50%