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Lista de obras de Javier Ramos

A Curtin-Hammett mechanism for the copolymerization of ethylene and methyl acrylate monomer using a PymNox nickel catalyst as revealed by DFT computational studies

artículo científico publicado en 2011

A new insight into the conformation and melt dynamics of hydrogenated polybutadiene as revealed by computer simulations.

artículo científico publicado en 2016

Assessment of the intrinsic conformational preferences of dipeptide amino acids in aqueous solution by combined umbrella sampling/MBAR statistics. A comparison with experimental results.

artículo científico publicado en 2011

Bacteriocin AS-48 binding to model membranes and pore formation as revealed by coarse-grained simulations.

artículo científico publicado en 2013

Conformational analysis of short polar side-chain amino-acids through umbrella sampling and DFT calculations

artículo científico publicado en 2016

Conformational flexibility of the ErbB2 ectodomain and trastuzumab antibody complex as revealed by molecular dynamics and principal component analysis.

artículo científico publicado en 2012

Dissimilar interaction of CB1/CB2 with lipid bilayers as revealed by molecular dynamics simulation ⬇️

artículo científico publicado el 21 de diciembre de 2010

Entanglement Relaxation Time in Polyethylene: Simulation versus Experimental Data

artículo científico publicado en 2008

Ethylene-styrene copolymerization with constrained geometry catalysts: a density functional study

artículo científico publicado en 2005

Exploring the dynamics and interaction of a full ErbB2 receptor and Trastuzumab-Fab antibody in a lipid bilayer model using Martini coarse-grained force field

artículo científico publicado en 2014

Isolobal Zwitterionic Niobium and Tantalum Imido and Zirconium Monocyclopentadienyl Complexes: Theoretical and Methyl Methacrylate Polymerization Studies

scholarly article by Rocío Arteaga-Müller et al published April 2008 in Organometallics

Molecular and hydrodynamic properties of human epidermal growth factor receptor HER2 extracellular domain and its homodimer: Experiments and multi-scale simulations

artículo científico publicado en 2017

Molecular modeling of imidazolium-based [Tf2N-] ionic liquids: microscopic structure, thermodynamic and dynamic properties, and segmental dynamics.

artículo científico publicado en 2009

Monte Carlo Simulation of Short Chain Branched Polyolefins in the Molten State

artículo científico publicado en 2007

Monte Carlo Simulation of Short Chain Branched Polyolefins: Structure and Properties

artículo científico publicado en 2012

Monte Carlo simulations of structure and entanglements in polymer melts

artículo científico publicado en 2014

Simulation of homology models for the extracellular domains (ECD) of ErbB3, ErbB4 and the ErbB2–ErbB3 complex in their active conformations ⬇️

artículo científico publicado el 23 de octubre de 2012

Structure and entanglements in short chain branched polyolefin melts

artículo científico publicado en 2013

Thermophysical Properties of Homologous Tetracyanoborate-Based Ionic Liquids Using Experiments and Molecular Dynamics Simulations.

artículo científico publicado en 2017

Thermophysical properties of the ionic liquids [EMIM][B(CN)4] and [HMIM][B(CN)4].

artículo científico publicado en 2013

Water-Mediated Conformations of the Alanine Dipeptide as Revealed by Distributed Umbrella Sampling Simulations, Quantum Mechanics Based Calculations, and Experimental Data ⬇️

artículo científico publicado el 6 de abril de 2011

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