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Structure Formation of Polymeric Building Blocks: Complex Polymer Architectures.
- Published in:
- Advances in Polymer Science, 2014, v. 260, p. 115, doi. 10.1007/12_2013_230
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- Article
Computer Simulations and Coarse-Grained Molecular Models Predicting the Equation of State of Polymer Solutions.
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- Advances in Polymer Science, 2011, p. 329, doi. 10.1007/12_2010_82
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- Article
Towards the Quantitative Prediction of the Phase Behavior of Polymer Solutions by Computer Simulation.
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- Macromolecular Symposia, 2009, v. 278, n. 1, p. 1, doi. 10.1002/masy.200950401
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- Article
Simulation of Copolymer Bottle-Brushes.
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- Macromolecular Symposia, 2007, v. 252, n. 1, p. 58, doi. 10.1002/masy.200750606
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- Article
New Results on the Collapse Transition(s) of Flexible Homopolymers.
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- Macromolecular Symposia, 2007, v. 252, n. 1, p. 1, doi. 10.1002/masy.200750601
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- Article
Polymer Brushes on Flat and Curved Substrates: Scaling Concepts and Computer Simulations.
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- Macromolecular Symposia, 2007, v. 252, n. 1, p. 47, doi. 10.1002/masy.200750605
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- Article
Computer simulation of the liquid crystal formation in a semi-flexible polymer system.
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- Macromolecular Symposia, 2003, v. 191, n. 1, p. 191, doi. 10.1002/masy.200390008
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- Article
Atomistic modeling of materials properties by Monte Carlo Simulation.
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- Advanced Materials, 1992, v. 4, n. 9, p. 540, doi. 10.1002/adma.19920040904
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- Article
Book review: Colloids and the depletion interaction by Henk N.W. Lekkerkerker and Remco Tuinier.
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- 2015
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- Publication type:
- Book Review
METHODS TO COMPUTE PRESSURE AND WALL TENSION IN FLUIDS CONTAINING HARD PARTICLES.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2012, v. 23, n. 8, p. -1, doi. 10.1142/S0129183112400116
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- Article
Glass Transition in Thin Polymer Films: A Molecular Dynamics Study.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2002, v. 13, n. 6, p. 799, doi. 10.1142/S0129183102003516
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- Article
Flat Histogram Method of Wang–Landau and N-Fold Way.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2002, v. 13, n. 4, p. 477, doi. 10.1142/S0129183102003243
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- Article
Computer Simulation of Profiles of Interfaces Between Coexisting Phases: Do We Understand Their Finite Size Effects?
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 6, p. 1093, doi. 10.1142/S012918310000095X
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- Article
MONTE CARLO METHODS FOR FIRST ORDER PHASE TRANSITIONS: SOME RECENT PROGRESS.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1992, v. 3, n. 5, p. 1025, doi. 10.1142/S0129183192000683
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- Article
Simulation of Dense Polymer Systems in Two and Three Dimensions.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1991, v. 2, n. 1, p. 263, doi. 10.1142/S0129183191000299
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- Publication type:
- Article
Energetic analysis of succinic acid in water droplets: insight into the size-dependent solubility of atmospheric nanoparticles.
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- Atmospheric Chemistry & Physics Discussions, 2021, p. 1, doi. 10.5194/acp-2020-1329
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- Article
Phase Behavior of Polymer-Containing Systems: Recent Advances Through Computer Simulation.
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- Macromolecular Theory & Simulations, 2011, v. 20, n. 8, p. 600, doi. 10.1002/mats.201100046
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- Article
Understanding the Multiple Length Scales Describing the Structure of Bottle-brush Polymers by Monte Carlo Simulation Methods.
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- Macromolecular Theory & Simulations, 2011, v. 20, n. 7, p. 510, doi. 10.1002/mats.201000092
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- Article
Conformational Properties of Polymer Mushrooms Under Spherical and Cylindrical Confinement.
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- Macromolecular Theory & Simulations, 2010, v. 19, n. 5, p. 258, doi. 10.1002/mats.200900085
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- Article
Local Viscosity in the Vicinity of a Wall Coated by Polymer Brush from Green-Kubo Relations.
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- Macromolecular Theory & Simulations, 2008, v. 17, n. 6, p. 313, doi. 10.1002/mats.200800038
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- Article
Macromol. Theory Simul. 7/2007.
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- Macromolecular Theory & Simulations, 2007, v. 16, n. 7, p. 637, doi. 10.1002/mats.200790012
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- Article
One- and Two-Component Bottle-Brush Polymers: Simulations Compared to Theoretical Predictions.
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- Macromolecular Theory & Simulations, 2007, v. 16, n. 7, p. 660, doi. 10.1002/mats.200700031
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- Article
Cover Picture: Macromol. Theory Simul. 7/2006.
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- Macromolecular Theory & Simulations, 2006, v. 15, n. 7, p. 521, doi. 10.1002/mats.200690012
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- Article
Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation.
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- Macromolecular Theory & Simulations, 2006, v. 15, n. 7, p. 573, doi. 10.1002/mats.200600029
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- Article
Dynamics of a Spreading Nanodroplet: A Molecular Dynamic Simulation.
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- Macromolecular Theory & Simulations, 2003, v. 12, n. 8, p. 573, doi. 10.1002/mats.200350021
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- Article
Adsorption Transition of a Polymer Chain at a Weakly Attractive Surface: Monte Carlo Simulation of Off-Lattice Models.
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- Macromolecular Theory & Simulations, 2002, v. 11, n. 9, p. 985, doi. 10.1002/1521-3919(200211)11:9<985::AID-MATS985>3.0.CO;2-U
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- Article
Monte Carlo simulation of micelle formation in block copolymer solutions.
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- Macromolecular Theory & Simulations, 1998, v. 7, n. 6, p. 649, doi. 10.1002/(SICI)1521-3919(19981101)7:6<649::AID-MATS649>3.0.CO;2-J
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- Article
Stochastic dynamics simulation of grafted polymer brushes under shear deformation.
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- Macromolecular Theory & Simulations, 1998, v. 7, n. 1, p. 141, doi. 10.1002/(SICI)1521-3919(19980101)7:1<141::AID-MATS141>3.0.CO;2-5
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- Article
On the equation of state for thermal polymer solutions and melts with attractive interaction.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 4, p. 699, doi. 10.1002/mats.1996.040050406
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- Article
Monte Carlo simulation studies of the interfaces between polymeric and other solids as models for fiber-matrix interactions in advanced composite materials.
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- Macromolecular Theory & Simulations, 1996, v. 5, n. 3, p. 417, doi. 10.1002/mats.1996.040050304
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- Article
Brownian dynamics of grafted polymer chains: time dependent properties.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 6, p. 1063, doi. 10.1002/mats.1995.040040605
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- Article
Unusual finite size effects in the Monte Carlo simulation of microphase formation of block copolymer melts.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 3, p. 419, doi. 10.1002/mats.1995.040040303
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- Article
Brownian dynamics simulation of grafted polymer brushes.
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- Macromolecular Theory & Simulations, 1995, v. 4, n. 1, p. 119, doi. 10.1002/mats.1995.040040108
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- Article
Osmotic pressure, atomic pressure and the virial equation of state of polymer solutions: Monte Carlo simulations of a bead-spring model.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 6, p. 915, doi. 10.1002/mats.1994.040030601
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- Article
Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation.
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- Macromolecular Theory & Simulations, 1994, v. 3, n. 2, p. 305, doi. 10.1002/mats.1994.040030203
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- Article
Linear chain surfactants at a planar interface: a comparative Monte Carlo study of several lattice models.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 6, p. 889, doi. 10.1002/mats.1993.040020605
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- Article
Evidence for the time-temperature superposition principle from Monte-Carlo simulations of the glass transition in two-dimensional polymer melts.
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- Macromolecular Theory & Simulations, 1992, v. 1, n. 5, p. 275, doi. 10.1002/mats.1992.040010501
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- Article
Chain linear dimensions in the surface-enriched layer of polymer mixtures.
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- Macromolecular Theory & Simulations, 1992, v. 1, n. 2, p. 49, doi. 10.1002/mats.1992.040010201
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- Article
Critical and Tricritical Wetting in the Two-Dimensional Blume-Capel model.
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- Journal of Statistical Physics, 2014, v. 157, n. 3, p. 436, doi. 10.1007/s10955-014-1091-y
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- Article
Monte Carlo Methods for Estimating Interfacial Free Energies and Line Tensions.
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- Journal of Statistical Physics, 2011, v. 144, n. 3, p. 690, doi. 10.1007/s10955-011-0226-7
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- Article
Preface to Special Issue on Statistical Mechanics and Computational Physics.
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- Journal of Statistical Physics, 2011, v. 144, n. 3, p. 443, doi. 10.1007/s10955-011-0303-y
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- Article
Phase Separation in Confined Geometries.
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- Journal of Statistical Physics, 2010, v. 138, n. 1-3, p. 51, doi. 10.1007/s10955-010-9924-9
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- Article
Phase Coexistence in Nanoscopically Thin Films Confined by Asymmetric Walls.
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- Journal of Statistical Physics, 2009, v. 135, n. 5/6, p. 991, doi. 10.1007/s10955-009-9710-8
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- Article
Monte Carlo Studies of Wetting, Interface Localization and Capillary Condensation.
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- Journal of Statistical Physics, 2003, v. 110, n. 3-6, p. 1411, doi. 10.1023/A:1022173600263
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- Article
Molecular dynamics simulation of the surface tension of aqueous sodium chloride: from dilute to highly supersaturated solutions and molten salt.
- Published in:
- Atmospheric Chemistry & Physics, 2018, v. 18, n. 23, p. 17077, doi. 10.5194/acp-18-17077-2018
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- Article
Capillary Nematization of Semiflexible Polymers.
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- Macromolecular Theory & Simulations, 2017, v. 26, n. 1, p. n/a, doi. 10.1002/mats.201600036
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- Article
SURFACE-DIRECTED SPINODAL DECOMPOSITION:: LATTICE MODEL VERSUS GINZBURG–LANDAU THEORY.
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- Modern Physics Letters B, 2009, v. 23, n. 4, p. 549, doi. 10.1142/S0217984909018886
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- Article
Interfaces in polymer blends.
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- Macromolecular Symposia, 2000, v. 159, n. 1, p. 97, doi. 10.1002/1521-3900(200010)159:1<97::AID-MASY97>3.0.CO;2-3
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- Article
Monte Carlo simulation of polymer mixtures: recent progress.
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- Macromolecular Symposia, 2000, v. 149, n. 1, p. 1, doi. 10.1002/1521-3900(200001)149:1<1::AID-MASY1>3.0.CO;2-3
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- Article
Komplexe Systeme: Physik‐Nobelpreis 2021.
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- Physik in Unserer Zeit, 2021, v. 52, n. 6, p. 272, doi. 10.1002/piuz.202101631
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- Article