PAMAM (dendrimer): Difference between revisions
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*[http://dx.doi.org/10.1039/B820908A Paola Carbone and Florian Müller-Plathe "Molecular dynamics simulations of polyaminoamide (PAMAM) dendrimer aggregates: molecular shape, hydrogen bonds and local dynamics", Soft Matter '''5''' pp. 2638-2647 (2009)] | *[http://dx.doi.org/10.1039/B820908A Paola Carbone and Florian Müller-Plathe "Molecular dynamics simulations of polyaminoamide (PAMAM) dendrimer aggregates: molecular shape, hydrogen bonds and local dynamics", Soft Matter '''5''' pp. 2638-2647 (2009)] | ||
*[http://dx.doi.org/10.1016/j.fluid.2010.09.037 Tianping Zhong, Pengfei Ai, Jian Zhou "Structures and properties of PAMAM dendrimer: A multi-scale simulation study", Fluid Phase Equilibria '''302''' pp. 43-47 (2011)] | *[http://dx.doi.org/10.1016/j.fluid.2010.09.037 Tianping Zhong, Pengfei Ai, Jian Zhou "Structures and properties of PAMAM dendrimer: A multi-scale simulation study", Fluid Phase Equilibria '''302''' pp. 43-47 (2011)] | ||
*[http://dx.doi.org/10.1021/jp402586s Juan J. Freire, Ahmadi Amirhossein and Carl McBride "Molecular Dynamics Simulations of the Protonated G4 PAMAM Dendrimer in an Ionic Liquid System", Journal of Physical Chemistry B '''117''' pp. 15157-15164 (2013)] | |||
[[category: polymers]] | [[category: polymers]] | ||
[[category: complex systems]] | [[category: complex systems]] | ||
Revision as of 11:40, 13 December 2013
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PAMAM (Poly(amidoamine))
References
- Related reading
- Ming Han, Peiquan Chen,Xiaozhen Yang "Molecular dynamics simulation of PAMAM dendrimer in aqueous solution", Polymer 46 pp. 3481-3488 (2005)
- Prabal K. Maiti , Tahir Çaǧın , Shiang-Tai Lin, and William A. Goddard III "Effect of Solvent and pH on the Structure of PAMAM Dendrimers", Macromolecules 38 pp. 979-991 (2005)
- Yi Liu, Vyacheslav S. Bryantsev, Mamadou S. Diallo and William A. Goddard III "PAMAM Dendrimers Undergo pH Responsive Conformational Changes without Swelling", Journal of the American Chemical Society (JACS) 131 pp. 2798-2799 (2009)
- Paola Carbone and Florian Müller-Plathe "Molecular dynamics simulations of polyaminoamide (PAMAM) dendrimer aggregates: molecular shape, hydrogen bonds and local dynamics", Soft Matter 5 pp. 2638-2647 (2009)
- Tianping Zhong, Pengfei Ai, Jian Zhou "Structures and properties of PAMAM dendrimer: A multi-scale simulation study", Fluid Phase Equilibria 302 pp. 43-47 (2011)
- Juan J. Freire, Ahmadi Amirhossein and Carl McBride "Molecular Dynamics Simulations of the Protonated G4 PAMAM Dendrimer in an Ionic Liquid System", Journal of Physical Chemistry B 117 pp. 15157-15164 (2013)