List of works - Marcelo A. Carignano

A close examination of the structure and dynamics of HC(NH2)2PbI3 by MD simulations and group theory.

scientific article published on 7 July 2016

Ab initio study of the reaction of ozone with bromide ion.

scientific article published on 10 February 2015

Adsorption and isomerization of glyoxal and methylglyoxal at the air/hydroxylated silica surface

scientific article published on 01 April 2020

Anomalies in supercooled NaCl aqueous solutions: a microscopic perspective

scientific article published on 01 June 2011

Brownian dynamics study of gel-forming colloidal particles.

scientific article published in October 2010

Cluster structure and corralling effect driven by interaction mismatch in two dimensional mixtures

scientific article published on 20 January 2006

Cooperative dynamic and diffusion behavior above and below the dynamical crossover of supercooled water

scientific article published on 01 July 2013

Dynamic Heterogeneity in the Monoclinic Phase of CCl4. ⬇️

scientific article published on 12 January 2016

Effect of Shear History on Rheology of Time-Dependent Colloidal Silica Gels

scientific article published on 20 November 2017

Effects of block copolymer's architecture on its association with lipid membranes: experiments and simulations

scientific article published on 01 September 2007

Electrostatic unfolding and interactions of albumin driven by pH changes: a molecular dynamics study.

scientific article published on 15 January 2014

Finite element method for finite-size scaling in quantum mechanics

scientific article published on 21 May 2008

Halide affinity for the water-air interface in aqueous solutions of mixtures of sodium salts

scientific article published on 14 February 2011

Hydrogen bonding and orientation effects on the accommodation of methylamine at the air-water interface.

scientific article published in June 2016

Kinetic and thermodynamic control of protein adsorption.

scientific article published in August 2000

Molecular disorder and translation/rotation coupling in the plastic crystal phase of hybrid perovskites.

scientific article published on 14 December 2015

Molecular dynamics simulation of lysozyme adsorption/desorption on hydrophobic surfaces.

scientific article published on 21 August 2012

On the uptake of ammonia by the water/vapor interface.

scientific article published on 12 March 2008

Prevention of protein adsorption by flexible and rigid chain molecules

scientific article published on 01 October 2000

Rotational relaxation characteristics of the monoclinic phase of CCl4

scientific article published on 01 July 2011

Self-assembled nanoparticle of common food constituents that carries a sparingly soluble small molecule

scientific article published on 28 April 2015

Structural transitions and dipole moment of water clusters (H2O)(n=4-100)

scientific article published on 01 July 2010

Structure and dynamics of [PF6][P(1,2,2,4)] from molecular dynamics simulations.

scientific article published on 26 November 2013

Structure of supercooled water in clusters and bulk and its relation to the two-state picture of water: results from the TIP4P-ice model

scientific article published on 24 November 2011

Temperature Dependent Electron Binding in (H2O)8

scientific article published on 01 October 2009

Temperature dependence of ice critical nucleus size.

scientific article published in July 2011

The melting temperature of the six site potential model of water

article

The plastic and liquid phases of CCl3Br studied by molecular dynamics simulations