The partitioning of linear (L) and H-shaped polymers between bulk solvent and narrow
pores with inert and attractive walls and the conformational behavior of chains in pores was …

Extensive fully‐atomistic molecular dynamics simulations have been performed for the G= 4
generation of the dendrimer PAMAM‐EDA in water, with fully protonated and non …

Physical confinement of polymers not only affects their structure but also modifies their
effective interaction profiles. In this article, we investigate the nature of graphene-adsorbed …

Monte Carlo simulations are performed to study polyamidoamine dendrimers with an
ethylenediamine core in water under different pH conditions (neutral or protonated …

Dendrimers are a class of novel polymer materials, which have received a lot of attention in
past decades. The property of a dendrimer material strongly depends on the conformational …

Because of the growing interest in bis-MPA dendrimers and hyperbranched polymers, a
linear, polyester equivalent is of great importance in understanding how this commercially …

Molecular dynamics simulations are performed for neutral or charged polyamidoamine
dendrimers interacting through adequate numerical potentials over a range of relatively low …

We have studied the conformational and scaling behaviors of a flexible dendrimer immersed
in athermal or good solvents. A self-consistent field theory combined with a pre-averaged …

The dendrimers are a unique class of branched macromolecules with defined architectures
synthesized by iterative reaction steps. Because of their highly branched structures, the …

摘要树枝形大分子因其高度支化的特殊结构, 在传感, 载药, 催化等众多领域有着广泛的应用潜力
. 运用高斯链模型推导了溶液体系中树枝形均聚物的自洽场方程组. 并在不考虑体积排除作用的 …