about
Kinetic and thermodynamic control of protein adsorption.Electrostatic unfolding and interactions of albumin driven by pH changes: a molecular dynamics study.Molecular disorder and translation/rotation coupling in the plastic crystal phase of hybrid perovskites.Ab initio study of the reaction of ozone with bromide ion.Molecular dynamics simulation of lysozyme adsorption/desorption on hydrophobic surfaces.Structure and dynamics of [PF6][P(1,2,2,4)] from molecular dynamics simulations.The water supercooled regime as described by four common water models.Brownian dynamics study of gel-forming colloidal particles.Finite element method for finite-size scaling in quantum mechanics.Temperature dependence of ice critical nucleus size.Dynamic Heterogeneity in the Monoclinic Phase of CCl4.On the uptake of ammonia by the water/vapor interface.Tuning the Stereoselectivity and Solvation Selectivity at Interfacial and Bulk Environments by Changing Solvent Polarity: Isomerization of Glyoxal in Different Solvent Environments.Hydrogen bonding and orientation effects on the accommodation of methylamine at the air-water interface.A close examination of the structure and dynamics of HC(NH2)2PbI3 by MD simulations and group theory.The melting temperature of the six site potential model of waterTemperature Dependent Electron Binding in (H2O)8The plastic and liquid phases of CCl3Br studied by molecular dynamics simulationsRotational relaxation characteristics of the monoclinic phase of CCl4Prevention of protein adsorption by flexible and rigid chain moleculesEffects of block copolymer's architecture on its association with lipid membranes: experiments and simulationsCluster structure and corralling effect driven by interaction mismatch in two dimensional mixturesStructure of supercooled water in clusters and bulk and its relation to the two-state picture of water: results from the TIP4P-ice modelHalide affinity for the water-air interface in aqueous solutions of mixtures of sodium saltsAnomalies in supercooled NaCl aqueous solutions: a microscopic perspectiveStructural transitions and dipole moment of water clusters (H2O)(n=4-100)Self-assembled nanoparticle of common food constituents that carries a sparingly soluble small moleculeCooperative dynamic and diffusion behavior above and below the dynamical crossover of supercooled waterEffect of Shear History on Rheology of Time-Dependent Colloidal Silica GelsAdsorption and isomerization of glyoxal and methylglyoxal at the air/hydroxylated silica surface
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description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Marcelo A Carignano
@nl
Marcelo A Carignano
@sl
Marcelo A. Carignano
@en
Marcelo A. Carignano
@es
type
label
Marcelo A Carignano
@nl
Marcelo A Carignano
@sl
Marcelo A. Carignano
@en
Marcelo A. Carignano
@es
prefLabel
Marcelo A Carignano
@nl
Marcelo A Carignano
@sl
Marcelo A. Carignano
@en
Marcelo A. Carignano
@es
P1053
H-3835-2011
P106
P1153
6701646594
P31
P3829
P496
0000-0001-8345-7724