个人简介
Dipl. (Phys), 1997, University of Bayreuth, Germany
Ph.D., 2000, Max-Planck Institute for Polymer Research
研究领域
Computer simulations are often used to understand how microscopic properties of materials influence macroscopic behavior. We currently study the properties of polymer brushes, glasses, and the interactions of lipid bilayers with small molecules such as fluorescent probes, transmembrane proteins, and supporting surfaces. One goal of our research is to connect simulations of different length scales and relate the results to experimental data. We study both polymeric and biological systems at atomistic and mesoscale length and time scales.
近期论文
查看导师最新文章
（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）
Giulia Rossi, Ian G. Elliott, Tapio Ala-Nissila, Roland Faller: Molecular Dynamics study of a MARTINI coarse-grained polystyrene brush in good solvent: Structure and dynamics Macromolecules 45(1) 563–571 (2012) (DOI 10.1021/ma201980k)
Shou-Chuang Yang, Roland Faller: Pressure and Surface Tension Control Self-Assembled Structures in Mixtures of Pegylated and Non-Pegylated Lipids Langmuir 28(4) 2275-2280 (2012) (DOI 10.1021/la203850z)
Juan M. Vanegas, Maria F. Contreras, Roland Faller, Marjorie L. Longo: Role of unsaturated lipid and ergosterol in ethanol tolerance of model yeast biomembranes Biophys J 102(3) 507-516 (2012) (DOI 10.1016/j.bpj.2011.12.038)
Ian G. Elliott, Tonya L. Kuhl, Roland Faller: A Molecular Dynamics Technique to Extract Forces in Soft Matter Systems Under Compression With Constant Solvent Chemical Potential J Chem Theor Comput 8(3) 1072-1077 (2012) (DOI 10.1021/ct2005984)
Nazar Ileri, Pieter Stroeve, Ahmet Palazoglu, Roland Faller, Saleem Zaidi, Hoang Nguyen, Jeremy Britten, Sonia E. Létant, Joseph W. Tringe Fabrication of practical silicon-based nanoporous membranes Journal of Micro/Nanolithography, MEMS, and MOEMS (JM3) 11(1) 013012 (2012) (DOI 10.1117/1.JMM.11.1.013012)
Nazar Ileri, Sonia E. Letant, Ahmet Palazoglu, Pieter Stroeve, Joseph W. Tringe, Roland Faller: Mesoscale Molecular Dynamics Simulations of Biomolecular Transport through Nanofilters with Tapered and Cylindrical Geometries Phys Chem Chem Phys 14(43) 15066-15077 (2012)(DOI 10.1039/C2CP42577G)
Chueh Liu, Roland Faller: Conformational, Dynamical and Tensional Study of Tethered Bilayer Lipid Membranes in Coarse-Grained Molecular Simulations Langmuir 28(45) 15907-15915 (2012) (DOI 10.1021/la303511p)
Beste Bayramoglu, Roland Faller: Coarse-grained Modeling of Polystyrene in Various Environments by Iterative Boltzmann Inversion Macromolecules 45(22) 9205-9219 (2012) (DOI 10.1021/ma301280b)
Nazar Ileri, Roland Faller, Ahmet Palazoglu, Sonia E. Létant, Joseph W. Tringe, Pieter Stroeve: Molecular Transport of Proteins through Nanoporous Membranes Fabricated by Interferometric Lithography Phys Chem Chem Phys 15(3) 965-971 (2013) (DOI 10.1039/C2CP43400H)
Ian G. Elliott, Tonya L. Kuhl, Roland Faller: Compression of High Grafting Density Opposing Polymer Brushes Using Molecular Dynamics Simulations in Explicit Solvent Journal of Physical Chemistry B 117(15) 4134-4141 (2013) (DOI 10.1021/jp3118117)
Wei-Po Liao, Ian G. Elliott, Roland Faller, Tonya L. Kuhl: Normal and Shear Interactions between High Grafting Density Polymer Brushes Grown by Atom Transfer Radical Polymerization Soft Matter 9(24) 5753-5761 (2013) (DOI 10.1039/C3SM50261A)
David A. Welch, Roland Faller, James E. Evans, Nigel D. BrowningSimulating Realistic Imaging Conditions For In-Situ Liquid Microscopy Ultramicroscopy in press (DOI 10.1016/j.ultramic.2013.05.010)
Varuni Dantanarayana, Adam J. Moule, Roland Faller: Model Development and Free Energy of Interaction of Dimers of Fullerene Derivatives in Solvents of Different Polarity submitted
Beste Bayramoglu, Roland Faller: Modeling of Polystyrene under Confinement: Exploring the Limits of Iterative Boltzmann Inversion submitted
Sabrina Kemmerer, John C. Voss, Roland Faller: Molecular Dynamics Simulation of Dipalmitoylphosphatidylcholine modified with a MTSL nitroxide spin label in a lipid membrane submitted
京公网安备 11010802027423号