Marcelo A. Carignano
Marcelo A. Carignano
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Tethered polymer layers
I Szleifer, MA Carignano
Advances in chemical physics 94, 165-260, 1996
Kinetic and thermodynamic control of protein adsorption
J Satulovsky, MA Carignano, I Szleifer
Proceedings of the National Academy of Sciences 97 (16), 9037-9041, 2000
Tethered polymer layers: phase transitions and reduction of protein adsorption
I Szleifer, MA Carignano
Macromolecular rapid communications 21 (8), 423-448, 2000
Statistical thermodynamic theory of grafted polymeric layers
MA Carignano, I Szleifer
The Journal of chemical physics 98 (6), 5006-5018, 1993
Monolayers of diblock copolymer at the air-water interface: the attractive monomer-surface case
MC Faure, P Bassereau, MA Carignano, I Szleifer, Y Gallot, D Andelman
The European Physical Journal B-Condensed Matter and Complex Systems 3 (3 …, 1998
Lysozyme adsorption on polyethylene surfaces: why are long simulations needed?
T Wei, MA Carignano, I Szleifer
Langmuir 27 (19), 12074-12081, 2011
Molecular dynamics simulations of ice growth from supercooled water
MA Carignano, PB Shepson, I Szleifer*
Molecular Physics 103 (21-23), 2957-2967, 2005
Electrostatic unfolding and interactions of albumin driven by pH changes: a molecular dynamics study
K Baler, OA Martín, MA Carignano, GA Ameer, JA Vila, I Szleifer
The journal of physical chemistry B 118 (4), 921-930, 2014
Pressure isotherms, phase transition, instability, and structure of tethered polymers in good, Θ, and poor solvents
MA Carignano, I Szleifer
The Journal of chemical physics 100 (4), 3210-3223, 1994
Molecular disorder and translation/rotation coupling in the plastic crystal phase of hybrid perovskites
J Even, M Carignano, C Katan
Nanoscale 8 (12), 6222-6236, 2016
Thermal effects on CH3NH3PbI3 perovskite from ab-initio molecular dynamics simulations
MA Carignano, A Kachmar, J Hutter
arXiv preprint arXiv:1409.6842, 2014
On the structure and pressure of tethered polymer layers in good solvent
MA Carignano, I Szleifer
Macromolecules 28 (9), 3197-3204, 1995
Molecular dynamics simulation of lysozyme adsorption/desorption on hydrophobic surfaces
T Wei, MA Carignano, I Szleifer
The Journal of Physical Chemistry B 116 (34), 10189-10194, 2012
Prevention of protein adsorption by flexible and rigid chain molecules
MA Carignano, I Szleifer
Colloids and Surfaces B: Biointerfaces 18 (3-4), 169-182, 2000
The melting temperature of the six site potential model of water
JLF Abascal, RG Fernández, C Vega, MA Carignano
The Journal of chemical physics 125 (16), 166101, 2006
Structural and thermodynamic properties of end‐grafted polymers on curved surfaces
MA Carignano, I Szleifer
The Journal of chemical physics 102 (21), 8662-8669, 1995
Formation of stacking faults during ice growth on hexagonal and cubic substrates
MA Carignano
The Journal of Physical Chemistry C 111 (2), 501-504, 2007
Polarizable ions in polarizable water: A molecular dynamics study
MA Carignano, G Karlström, P Linse
The Journal of Physical Chemistry B 101 (7), 1142-1147, 1997
Effects of block copolymer’s architecture on its association with lipid membranes: experiments and simulations
SL Frey, D Zhang, MA Carignano, I Szleifer, KYC Lee
The Journal of chemical physics 127 (11), 114904, 2007
Study of phase changes of the water octamer using parallel tempering and multihistogram methods
P Nigra, MA Carignano, S Kais
The Journal of Chemical Physics 115 (6), 2621-2628, 2001
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