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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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- Article
Particle-Based Modeling of Living Actin Filaments in an Optical Trap.
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- Polymers (20734360), 2016, v. 8, n. 9, p. 343, doi. 10.3390/polym8090343
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- Article
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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- 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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- Article