Detalhe da pesquisa
1.
Comparative study of microscopic charge dynamics in crystalline acceptor-substituted oligothiophenes.
J Am Chem Soc
; 134(13): 6052-6, 2012 Apr 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-22420419
2.
Simulation of vapor-liquid coexistence in finite volumes: a method to compute the surface free energy of droplets.
Phys Rev E Stat Nonlin Soft Matter Phys
; 79(6 Pt 1): 061104, 2009 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-19658470
3.
Microscopic Simulations of Charge Transport in Disordered Organic Semiconductors.
J Chem Theory Comput
; 7(10): 3335-3345, 2011 Oct 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-22076120