Gustavo E. Lopez, Ph.D.
Affiliations: | 1992-2013 | Chemistry | University of Puerto Rico, San Juan, San Juan, Puerto Rico |
2013- | Chemistry | CUNY- Lehman College, NY, United States |
Area:
theoretical chemistryWebsite:
http://www.lehman.edu/academics/chemistry/prof-lopez.phpGoogle:
"Gustavo Lopez"Mean distance: 8.83
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Nieves-Torres S, López GE. (2010) Surface aided replica exchange algorithm applied to the prewetting transition Molecular Physics. 108: 1539-1543 |
Ramírez E, López GE. (2007) Isotopic effect in the solid–liquid phase diagram of quantum clusters Molecular Physics. 105: 2399-2404 |
Maury-Evertsz JR, López GE. (2005) Studies on the behavior of nanoconfined homopolymers with cyclic chain architecture. The Journal of Chemical Physics. 123: 054903 |
Ortiz V, López-Álvarez YM, López GE. (2005) Phase diagrams and capillarity condensation of methane confined in single- and multi-layer nanotubes Molecular Physics. 103: 2587-2592 |
Maury-Evertsz JR, Estévez LA, López GE. (2004) Effect of branching and confinement on star-branched polymeric systems. The Journal of Chemical Physics. 121: 8652-7 |
Maury-Evertsz JR, Estévez LA, López GE. (2003) Equilibrium properties of confined single-chain homopolymers Journal of Chemical Physics. 119: 9925-9932 |
Ocasio M, Maury-Evertsz JR, Pastrana-Rı́os B, et al. (2003) Exploring repulsive interactions in a model helical peptide: A parallel tempering Monte Carlo study The Journal of Chemical Physics. 119: 9274-9279 |
López GE. (2003) Fourier path integral Monte Carlo in the grand canonical ensemble Chemical Physics Letters. 375: 511-516 |
Ortiz V, Maury-Evertsz JR, López GE. (2003) Parallel tempering-cavity-bias algorithm in the Gibbs ensemble Chemical Physics Letters. 368: 452-457 |
Boodoosingh G, LÓpez G. (2002) An efficient algorithm in the grand canonical ensemble: constructing adsorption isotherms Molecular Simulation. 28: 273-285 |