Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble.
about
Physical characterization and in silico modeling of inulin polymer conformation during vaccine adjuvant particle formation.Effect of salt valency and concentration on structure and thermodynamic behavior of anionic polyelectrolyte Na(+)-polyethacrylate aqueous solution.Influence of confinement on thermodiffusion.Microstructures and mechanics in the colloidal film drying process.A study of the anisotropy of stress in a fluid confined in a nanochannel.Coarse grained molecular dynamics simulation of nanoconfined water.Molecular simulations of confined liquids: an alternative to the grand canonical Monte Carlo simulations.Influence of hydrogen bonding on the structural transition of poly(methacrylic acid) chain in water–ethanol solution by molecular dynamics simulationsAnionic polyelectrolyte poly(acrylic acid) (PAA) chain shrinkage in water–ethanol solution in presence of Li+ and Cs+ metal ions studied by molecular dynamics simulationsA New Mathematical Model for Pressure Transient Analysis in Stress-Sensitive Reservoirs
P2860
Q36805270-107B2978-163E-4AF7-A994-952A8C7994A4Q39248090-134781A8-84E7-43C4-9F03-9399E8E365EEQ44742746-4416BCD6-8AC9-4F80-934F-F61B407CB178Q45965513-20EAA413-80E7-4CE2-AB53-80767C9AB0AEQ45990786-F420B3E5-E815-4A84-BEFD-32B2F787D65EQ46042070-94377F44-DF24-4712-9F15-ED0BEE8C59C2Q51609172-871C2D0C-7273-436D-A3AB-D808145F727FQ57378233-1470F555-3686-4158-8206-6E385948461CQ57378235-3E6F631A-3D46-497A-8C12-DE0281D68E61Q59067612-E457CF75-A5E9-4F48-BA4E-05A42013A401
P2860
Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble.
description
2008 nî lūn-bûn
@nan
2008 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Molecular dynamics simulation ...... -isothermal-isobaric ensemble.
@ast
Molecular dynamics simulation ...... -isothermal-isobaric ensemble.
@en
type
label
Molecular dynamics simulation ...... -isothermal-isobaric ensemble.
@ast
Molecular dynamics simulation ...... -isothermal-isobaric ensemble.
@en
prefLabel
Molecular dynamics simulation ...... -isothermal-isobaric ensemble.
@ast
Molecular dynamics simulation ...... -isothermal-isobaric ensemble.
@en
P2093
P2860
P356
P1476
Molecular dynamics simulation ...... -isothermal-isobaric ensemble.
@en
P2093
Florian Müller-Plathe
Hossein Eslami
Jalil Moghadasi
P2860
P304
P356
10.1063/1.3009844
P407
P577
2008-11-01T00:00:00Z