TY  - JOUR

T1  - Modeling the self-assembly of benzenedicarboxylic acids using Monte Carlo and molecular dynamics simulations

JO  - Journal of Physical Chemistry C

PY  - 2010/03/18

AU  - Martsinovich N

AU  - Troisi A

ED  - 

DO  - DOI: 10.1021/jp911671b

VL  - 114

IS  - 10

SP  - 4376

EP  - 4388

Y2  - 2024/12/22

ER  -