12 results on '"Jeanmairet, Guillaume"'
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2. Multi-scale simulation of the adsorption of lithium ion on graphite surface: From quantum Monte Carlo to molecular density functional theory
3. Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional
4. Assessing the correctness of pressure correction to solvation theories in the study of electron transfer reactions
5. Study of a water-graphene capacitor with molecular density functional theory
6. Erratum: “Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method” [J. Chem. Phys. 146, 044107 (2017)]
7. Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method
8. Quasi-degenerate perturbation theory using matrix product states
9. Solvation free-energy pressure corrections in the three dimensional reference interaction site model
10. Molecular density functional theory for water with liquid-gas coexistence and correct pressure
11. Molecular density functional theory of water describing hydrophobicity at short and long length scales
12. Solvation of complex surfaces via molecular density functional theory
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