His scientific interests lie mostly in Statistical physics, Lipid bilayer, Molecular dynamics, Granularity and Polymer. His Statistical physics study incorporates themes from Kinetic Monte Carlo and Direct simulation Monte Carlo, Dynamic Monte Carlo method. The various areas that Roland Faller examines in his Lipid bilayer study include Bilayer and Organic chemistry.
The concepts of his Molecular dynamics study are interwoven with issues in Optimization problem, Nanoscopic scale and Pulsed field gradient. His work carried out in the field of Polymer brings together such families of science as Chemical physics, Electron mobility, Dihedral angle and Thiophene. Nanotechnology, Aggregate, Thermodynamics and Polymer blend is closely connected to Phase in his research, which is encompassed under the umbrella topic of Membrane.
His primary areas of study are Molecular dynamics, Chemical physics, Lipid bilayer, Membrane and Polymer. His Molecular dynamics research incorporates elements of Molecule, Statistical physics and Thermodynamics. Roland Faller has researched Chemical physics in several fields, including Length scale, Phospholipid and Lipid bilayer mechanics.
His studies deal with areas such as Crystallography, Bilayer, Phase and Biophysics as well as Lipid bilayer. His Membrane research is multidisciplinary, incorporating perspectives in Ethanol, Nanopore, Nanotechnology and Ergosterol. His work focuses on many connections between Polymer and other disciplines, such as Polymer chemistry, that overlap with his field of interest in Solvent and Polymer blend.
Molecular dynamics, Chemical physics, Polymer, Molecule and Nanotechnology are his primary areas of study. Roland Faller has included themes like Biophysics, Membrane, Glycoprotein and Thermodynamics in his Molecular dynamics study. His Biophysics research is multidisciplinary, incorporating elements of Bilayer, Lipid bilayer and Peptide.
His work on Model lipid bilayer and Lipid bilayer phase behavior as part of general Lipid bilayer study is frequently connected to Methylene blue, therefore bridging the gap between diverse disciplines of science and establishing a new relationship between them. His research integrates issues of Doping, Organic semiconductor, Crystallography, Carbon nanotube and Density functional theory in his study of Chemical physics. His Polymer study combines topics in areas such as Boltzmann constant, Statics, Polymer chemistry and Infrared spectroscopy.
Roland Faller mainly investigates Molecular dynamics, Chemical physics, Polymer, Molecule and Biophysics. The study incorporates disciplines such as Phase transition, Bilayer, Chromatography, Relaxation and Lipid bilayer in addition to Molecular dynamics. His studies in Chemical physics integrate themes in fields like Doping, Crystallography, Solvation, Nanorod and Density functional theory.
His Crystallography research incorporates themes from Inelastic neutron scattering and Lipid bilayer mechanics, Lipid bilayer phase behavior, Model lipid bilayer. His Polymer research is multidisciplinary, incorporating perspectives in Multiscale modeling and Statics. Roland Faller usually deals with Biophysics and limits it to topics linked to Membrane and Cholesterol and Molecular model.
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Under the Influence of Alcohol: The Effect of Ethanol and Methanol on Lipid Bilayers
Michael Patra;Emppu Salonen;Emma Terama;Ilpo Vattulainen.
Biophysical Journal (2006)
Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides.
Amadeu K. Sum;Roland Faller;Juan J. de Pablo.
Biophysical Journal (2003)
Density-of-states Monte Carlo method for simulation of fluids
Qiliang Yan;Roland Faller;Juan José de Pablo.
Journal of Chemical Physics (2002)
Coarse-Grained Computer Simulations of Polymer/Fullerene Bulk Heterojunctions for Organic Photovoltaic Applications
David M. Huang;Roland Faller;Khanh Do;Adam J. Moulé.
Journal of Chemical Theory and Computation (2010)
Observation and Quantification of Nanoscale Processes in Lithium Batteries by Operando Electrochemical (S)TEM
B. L. Mehdi;J. Qian;E. Nasybulin;C. Park.
Nano Letters (2015)
Automatic Parameterization of Force Fields for Liquids by Simplex Optimization
Roland Faller;Heiko Schmitz;Oliver Biermann;Florian Müller-Plathe.
Journal of Computational Chemistry (1999)
Simulation of domain formation in DLPC-DSPC mixed bilayers.
Roland Faller;Siewert-Jan Marrink.
Langmuir (2004)
Coarse Graining of Nonbonded Inter-Particle Potentials Using Automatic Simplex Optimization to Fit Structural Properties
Hendrik Meyer;Oliver Biermann;Roland Faller;Dirk Reith.
Journal of Chemical Physics (2000)
Automatic coarse graining of polymers
Roland Faller.
Polymer (2004)
Coarse Graining of Nonbonded Inter-particle Potentials Using Automatic Simplex Optimization to Fit Structural Properties
Hendrik Meyer;Oliver Biermann;Roland Faller;Dirk Reith.
arXiv: Soft Condensed Matter (2000)
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