Marcelo A. Carignano

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Co-authors

Igal SzleiferChristina Enroth-Cugell Professor, Northwestern UniversityVerified email at northwestern.edu
Jacky EvenProfessor INSA Rennes, IUF, FOTON Institute, CNRS, FranceVerified email at insa-rennes.fr
Osvaldo CampanellaDepartment of Food Science and Technology. The Ohio State UniversityVerified email at osu.edu
Ivan GladichQEERI/HBKU Qatar FoundationVerified email at hbku.edu.qa
Paulo H. S. SantosDSM Nutritional ProductsVerified email at dsm.com
Sabre KaisProfessor of Chemistry and PhysicsVerified email at purdue.edu
KATAN ClaudineCNRS, Institut des sciences chimiques de RennesVerified email at univ-rennes1.fr
pablo serraFaMAf - Universidad Nacional de Cordoba and IFEG - CONICETVerified email at famaf.unc.edu.ar
Mohamed El-Amine MadjetSenior ScientistVerified email at pks.mpg.de
Horacio R. CortiProfessor University of Buenos Aires / Researcher CNEAVerified email at cnea.gov.ar
Sung Hyun ParkNorthwestern UniversityVerified email at northwestern.edu
Juerg HutterProfessor of Chemistry, University of ZurichVerified email at chem.uzh.ch
Golibjon BerdiyorovQatar Environment and Energy Research Institute, Doha, QatarVerified email at qf.org.qa
David Cesar MalaspinaInstituto de Ciencia de Materiales Barcelona (ICMAB-CSIC))Verified email at icmab.es
S Assa AravindhNANOMO; University of OuluVerified email at kaust.edu.sa
Iman RoqanKAUSTVerified email at kaust.edu.sa
Dr. YASIR SAEEDAbbottabad University of Science and Technology, Abbottabad PAKISTANVerified email at kaust.edu.sa
Fedwa El-MellouhiSenior Scientist, Qatar Environment and Energy Research InstituteVerified email at hbku.edu.qa
David AndelmanProfessor of Physics, Tel Aviv UniversityVerified email at post.tau.ac.il
Patricia BassereauInstitut CurieVerified email at curie.fr

Marcelo A. Carignano

Northwestern University

Verified email at northwestern.edu

Atomistic simulation of materials molecular dynamics.


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Tethered polymer layers I Szleifer, MA Carignano Advances in chemical physics 94, 165-260, 1996	375	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	268	2000
Tethered polymer layers: phase transitions and reduction of protein adsorption I Szleifer, MA Carignano Macromolecular rapid communications 21 (8), 423-448, 2000	154	2000
Statistical thermodynamic theory of grafted polymeric layers MA Carignano, I Szleifer The Journal of chemical physics 98 (6), 5006-5018, 1993	133	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	117	1998
Lysozyme adsorption on polyethylene surfaces: why are long simulations needed? T Wei, MA Carignano, I Szleifer Langmuir 27 (19), 12074-12081, 2011	110	2011
Molecular dynamics simulations of ice growth from supercooled water MA Carignano, PB Shepson, I Szleifer* Molecular Physics 103 (21-23), 2957-2967, 2005	107	2005
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	102	1994
Thermal effects on CH3NH3PbI3 perovskite from ab-initio molecular dynamics simulations MA Carignano, A Kachmar, J Hutter arXiv preprint arXiv:1409.6842, 2014	100	2014
On the structure and pressure of tethered polymer layers in good solvent MA Carignano, I Szleifer Macromolecules 28 (9), 3197-3204, 1995	99	1995
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	90	2016
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	89	2000
Electrostatic unfolding and interactions of albumin driven by pH changes: a molecular dynamics study K Baler, OA Martin, MA Carignano, GA Ameer, JA Vila, I Szleifer The journal of physical chemistry B 118 (4), 921-930, 2014	80	2014
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	80	2012
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	78	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	72	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	64	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	64	1997
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	56	2001
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	54	2007

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