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Benchmarking vdW‐DF first‐principles predictions against Coupled Electron–Ion Monte Carlo for high‐pressure liquid hydrogen.
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- Contributions to Plasma Physics, 2019, v. 59, n. 4/5, p. N.PAG, doi. 10.1002/ctpp.201800185
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Local structure in dense hydrogen at the liquid–liquid phase transition by coupled electron–ion Monte Carlo.
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- Contributions to Plasma Physics, 2018, v. 58, n. 2/3, p. 99, doi. 10.1002/ctpp.201700184
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First Principles Methods: A Perspective from Quantum Monte Carlo.
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- Entropy, 2014, v. 16, n. 1, p. 287, doi. 10.3390/e16010287
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Electronic energy functionals: Levy-Lieb principle within the ground state path integral quantum Monte Carlo.
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- International Journal of Quantum Chemistry, 2013, v. 113, n. 2, p. 155, doi. 10.1002/qua.24321
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- Article
Computational Methods in Coupled Electron–Ion Monte Carlo Simulations.
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- ChemPhysChem, 2005, v. 6, n. 9, p. 1872, doi. 10.1002/cphc.200400587
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Many-body approaches to atoms and molecules in external magnetic fields.
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- International Journal of Quantum Chemistry, 1997, v. 64, n. 5, p. 523, doi. 10.1002/(SICI)1097-461X(1997)64:5<523::AID-QUA5>3.0.CO;2-Y
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