화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 A Multiscale Scheme for the Simulation of Conformational and Solution Properties of Different Dendrimer Molecules
Echenique GD, Schmidt RR, Freire JJ, Cifre JGH, de la Torre JG
Journal of the American Chemical Society, 131(24), 8548, 2009
2 Improved calculation of rotational diffusion and intrinsic viscosity of bead models for macromolecules and nanoparticles
de la Torre JG, Echenique GD, Ortega A
Journal of Physical Chemistry B, 111(5), 955, 2007
3 Improved simulation method for the calculation of the intrinsic viscosity of some dendrimer molecules
Rodriguez E, Freire JJ, Echenique GD, Cifre JGH, de la Torre JG
Polymer, 48(4), 1155, 2007