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Page 1
Simulation of Nondilute Dendrimer Systems with the Bond Fluctuation Model.
Polymers (Basel). 2022 Dec 8;14(24):5363. doi: 10.3390/polym14245363.
Polymers (Basel). 2022.
PMID: 36559730
Free PMC article.
Force field parametrization and molecular dynamics simulation of flexible POSS-linked (NHC; phosphine) Ru catalytic complexes.
Ahmadi A, McBride C, Freire JJ, Kajetanowicz A, Czaban J, Grela K.
Ahmadi A, et al. Among authors: freire jj.
J Phys Chem A. 2011 Nov 3;115(43):12017-24. doi: 10.1021/jp2062332. Epub 2011 Oct 10.
J Phys Chem A. 2011.
PMID: 21932838
Item in Clipboard
Monte Carlo calculations for the intrinsic viscosity of several dendrimer molecules.
Freire JJ, Rodríguez E, Rubio AM.
Freire JJ, et al.
J Chem Phys. 2005 Oct 15;123(15):154901. doi: 10.1063/1.2056546.
J Chem Phys. 2005.
PMID: 16252966
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Molecular dynamics simulations of the protonated G4 PAMAM dendrimer in an ionic liquid system.
Freire JJ, Ahmadi A, McBride C.
Freire JJ, et al.
J Phys Chem B. 2013 Dec 5;117(48):15157-64. doi: 10.1021/jp402586s. Epub 2013 Nov 22.
J Phys Chem B. 2013.
PMID: 24228895
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A multiscale scheme for the simulation of conformational and solution properties of different dendrimer molecules.
Del Río Echenique G, Rodríguez Schmidt R, Freire JJ, Hernández Cifre JG, García de la Torre J.
Del Río Echenique G, et al. Among authors: freire jj.
J Am Chem Soc. 2009 Jun 24;131(24):8548-56. doi: 10.1021/ja901275d.
J Am Chem Soc. 2009.
PMID: 19476358
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