A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in water.
about
Insertion of short amino-functionalized single-walled carbon nanotubes into phospholipid bilayer occurs by passive diffusionInteractions between sterically stabilized nanoparticles in supercritical fluids: a simulation study.Hydrophobic interactions with coarse-grained model for water.Free energetics of rigid body association of ubiquitin binding domains: a biochemical model for binding mediated by hydrophobic interaction.Potential of mean force of association of large hydrophobic particles: toward the nanoscale limit.Effect of self-assembly of fullerene nano-particles on lipid membrane.Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.Free energetics of carbon nanotube association in pure and aqueous ionic solutions.How hydrophobic hydration responds to solute size and attractions: Theory and simulations.C60 fullerene aggregation in aqueous solution.Role of attractive methane-water interactions in the potential of mean force between methane molecules in water.Studies on electrostatic interactions within model nano-confined aqueous environments of different chemical nature.Adsorption mechanism of water molecules surrounding Au nanoparticles of different sizes.Path integral-GC-AdResS simulation of a large hydrophobic solute in water: a tool to investigate the interplay between local microscopic structures and quantum delocalization of atoms in space.Formalism for calculation of polymer-solvent-mediated potential.Water around fullerene shape amphiphiles: A molecular dynamics simulation study of hydrophobic hydration.
P2860
Q27334273-2364DB49-2E12-4A0C-87C9-2CD691B7C6B4Q30442937-CAA558B3-8930-4182-9620-882D3A32A795Q30453745-5C9AEBAC-4368-49FE-9ED6-1868FF7D438EQ30733711-BF8A024C-BECA-4966-BC34-170DF18E6DC1Q33677069-CF595562-C03C-4429-ACB6-0486A166F2AEQ35035243-11D59CAE-44A3-4859-8558-3A69D2C8BFE8Q35652673-B5D759D1-175C-4236-9F0E-269496D029D4Q36582972-F7B85C26-BF48-4747-957B-7F838CC3889DQ44441451-795B6FDA-5E97-4FFA-9432-46917571C5C1Q45750869-BA5C5B92-2738-4CF7-AAE7-38DE985B4340Q47594700-0F42ACA4-CE61-46BF-A825-5904751E78A6Q47656096-7EF95640-15FD-4CE8-86C8-DF53211A42CAQ47753892-60EAAD8D-6C24-4B1A-A945-496118724DA0Q47853896-096DCE7C-DA4C-4FBA-A61F-07A2EA7D1619Q51935329-C96BE33B-DE72-40E1-A8F2-8ED98F22FD44Q53468708-7B286970-6250-4514-A347-C61AB139FBEE
P2860
A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in water.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
A molecular-dynamics simulatio ...... tween C60 fullerenes in water.
@en
A molecular-dynamics simulatio ...... tween C60 fullerenes in water.
@nl
type
label
A molecular-dynamics simulatio ...... tween C60 fullerenes in water.
@en
A molecular-dynamics simulatio ...... tween C60 fullerenes in water.
@nl
prefLabel
A molecular-dynamics simulatio ...... tween C60 fullerenes in water.
@en
A molecular-dynamics simulatio ...... tween C60 fullerenes in water.
@nl
P2093
P2860
P356
P1476
A molecular-dynamics simulatio ...... tween C60 fullerenes in water.
@en
P2093
Dmitry Bedrov
Grant D Smith
P2860
P304
P356
10.1063/1.2121647
P407
P577
2005-11-01T00:00:00Z