Lennard-Jones systems near solid walls: computing interfacial free energies from molecular simulation methods.
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Lennard-Jones systems near solid walls: computing interfacial free energies from molecular simulation methods.
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2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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Lennard-Jones systems near sol ...... molecular simulation methods.
@en
Lennard-Jones systems near sol ...... molecular simulation methods.
@nl
type
label
Lennard-Jones systems near sol ...... molecular simulation methods.
@en
Lennard-Jones systems near sol ...... molecular simulation methods.
@nl
prefLabel
Lennard-Jones systems near sol ...... molecular simulation methods.
@en
Lennard-Jones systems near sol ...... molecular simulation methods.
@nl
P2860
P356
P1476
Lennard-Jones systems near sol ...... molecular simulation methods.
@en
P2093
Jürgen Horbach
Ronald Benjamin
P2860
P304
P356
10.1063/1.4819061
P407
P577
2013-08-01T00:00:00Z