Neural network molecular dynamics simulations of solid–liquid interfaces: water at low-index copper surfaces - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C6CP05711J
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Neural network molecular dynamics simulations of solid–liquid interfaces: water at low-index copper surfaces - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C6CP05711J,Neural network molecular dynamics simulations of solid–liquid interfaces: water at low-index copper surfaces - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C6CP05711J,TMT,The structure of liquid thiophene from total neutron scattering - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D3CP03932C,TMT