Atomistic molecular dynamics simulations of CO₂ diffusivity in H₂O for a wide range of temperatures and pressures.
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System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly(ethylene glycol) dimethyl ethers.Markov-state model for CO2 binding with carbonic anhydrase under confinement.Finite-Size Effects of Binary Mutual Diffusion Coefficients from Molecular Dynamics.
P2860
Atomistic molecular dynamics simulations of CO₂ diffusivity in H₂O for a wide range of temperatures and pressures.
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2014 nî lūn-bûn
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2014 թուականի Մայիսին հրատարակուած գիտական յօդուած
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2014 թվականի մայիսին հրատարակված գիտական հոդված
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2014年の論文
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2014年学术文章
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2014年学术文章
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name
Atomistic molecular dynamics s ...... of temperatures and pressures.
@ast
Atomistic molecular dynamics s ...... of temperatures and pressures.
@en
type
label
Atomistic molecular dynamics s ...... of temperatures and pressures.
@ast
Atomistic molecular dynamics s ...... of temperatures and pressures.
@en
prefLabel
Atomistic molecular dynamics s ...... of temperatures and pressures.
@ast
Atomistic molecular dynamics s ...... of temperatures and pressures.
@en
P50
P356
P1476
Atomistic molecular dynamics s ...... of temperatures and pressures.
@en
P2093
Ioannis N Tsimpanogiannis
P304
P356
10.1021/JP502380R
P407
P577
2014-05-01T00:00:00Z