Molecular dynamics simulations of the glass transition in polymer meltsPAUL, Wolfgang.Polymer (Guildford). 2004, Vol 45, Num 11, pp 3901-3905, issn 0032-3861, 5 p.Article

Molecular and mesoscale simulation methods for polymer materialsGLOTZER, Sharon C; PAUL, Wolfgang.Annual review of materials research (Print). 2002, Vol 32, pp 401-436, issn 1531-7331Article

Structure Formation of Polymeric Building Blocks: Complex Polymer ArchitecturesBINDER, Kurt; BUTT, Hans-Jürgen; PAUL, Wolfgang et al.Advances in polymer science (Print). 2013, Vol 260, pp 115-210, issn 0065-3195, 96 p.Article

On the verification of memory management mechanismsDALINGER, Iakov; HILLEBRAND, Mark; PAUL, Wolfgang et al.Lecture notes in computer science. 2005, pp 301-316, issn 0302-9743, isbn 3-540-29105-9, 1Vol, 16 p.Conference Paper

Pulling Single Adsorbed Bottle-Brush Polymers off a Flat Surface: A Monte Carlo SimulationHSU, Hsiao-Ping; PAUL, Wolfgang; BINDER, Kurt et al.Macromolecules (Print). 2014, Vol 47, Num 1, pp 427-437, issn 0024-9297, 11 p.Article

Computer Simulations and Coarse-Grained Molecular Models Predicting the Equation of State of Polymer SolutionsBINDER, Kurt; MOGNETTI, Bortolo; PAUL, Wolfgang et al.Advances in polymer science (Print). 2011, Vol 238, pp 329-387, issn 0065-3195, 59 p.Article

Artificial multiple criticality and phase equilibria : an investigation of the PC-SAFT approachYELASH, Leonid; MÜLLER, Marcus; PAUL, Wolfgang et al.PCCP. Physical chemistry chemical physics (Print). 2005, Vol 7, Num 21, pp 3728-3732, issn 1463-9076, 5 p.Article

Glass transition of polymer melts: test of theoretical concepts by computer simulationBINDER, Kurt; BASCHNAGEL, Jörg; PAUL, Wolfgang et al.Progress in polymer science. 2003, Vol 28, Num 1, pp 115-172, issn 0079-6700, 58 p.Article

Ultra high spatial resolution SIMS with cluster ions — approaching the physical limitsKOLLMER, Felix; PAUL, Wolfgang; KREHL, Martin et al.Surface and interface analysis. 2013, Vol 45, Num 1, pp 312-314, issn 0142-2421, 3 p.Conference Paper

Understanding the Multiple Length Scales Describing the Structure of Bottle-brush Polymers by Monte Carlo Simulation MethodsHSU, Hsiao-Ping; PAUL, Wolfgang; BINDER, Kurt et al.Macromolecular theory and simulations. 2011, Vol 20, Num 7, pp 510-525, issn 1022-1344, 16 p.Article

Interplay between Chain Collapse and Microphase Separation in Bottle-Brush Polymers with Two Types of Side ChainsTHEODORAKIS, Panagiotis E; PAUL, Wolfgang; BINDER, Kurt et al.Macromolecules (Print). 2010, Vol 43, Num 11, pp 5137-5148, issn 0024-9297, 12 p.Article

GPU accelerated Monte Carlo simulation of the 2D and 3D Ising modelPREIS, Tobias; VIRNAU, Peter; PAUL, Wolfgang et al.Journal of computational physics (Print). 2009, Vol 228, Num 12, pp 4468-4477, issn 0021-9991, 10 p.Article

One-and two-component bottle-brush polymers : Simulations compared to theoretical predictionsHSU, Hsiao-Ping; PAUL, Wolfgang; BINDER, Kurt et al.Macromolecular theory and simulations. 2007, Vol 16, Num 7, pp 660-689, issn 1022-1344, 30 p.Article

New results on the collapse transition(s) of flexible homopolymersPAUL, Wolfgang; RAMP, Federica; STRANCH, Thomas et al.Macromolecular symposia. 2007, pp 1-11, issn 1022-1360, 1Vol, 11 p.Conference Paper

¹³C NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene meltSMITH, Grant D; BORODIN, Oleg; BEDROV, Dmitry et al.Macromolecules. 2001, Vol 34, Num 15, pp 5192-5199, issn 0024-9297Article

Behind armor debris investigation and their application into a new vulnerability modelARNOLD, Werner; PAUL, Wolfgang.International journal of impact engineering. 2001, Vol 26, Num 1-10, pp 21-32, issn 0734-743XConference Paper

Standard Definitions of Persistence Length Do Not Describe the Local Intrinsic Stiffness of Real Polymer ChainsHSU, Hsiao-Ping; PAUL, Wolfgang; BINDER, Kurt et al.Macromolecules (Print). 2010, Vol 43, Num 6, pp 3094-3102, issn 0024-9297, 9 p.Article

Simulation of copolymer bottle-brushesHSU, Hsiao-Ping; PAUL, Wolfgang; BINDER, Kurt et al.Macromolecular symposia. 2007, pp 58-67, issn 1022-1360, 1Vol, 10 p.Conference Paper

To Booth or not to BoothPAUL, Wolfgang J; SEIDEL, Peter-Michael.Integration (Amsterdam). 2002, Vol 32, Num 1-2, pp 5-40, issn 0167-9260, 36 p.Article

Conformational Properties of Semiflexible Chains at Nematic Ordering Transitions in Thin Films: A Monte Carlo SimulationIVANOV, Victor A; RODIONOVA, Alexandra S; MARTEMYANOVA, Julia A et al.Macromolecules (Print). 2014, Vol 47, Num 3, pp 1206-1220, issn 0024-9297, 15 p.Article

Retention time alignment algorithms for LC/MS data must consider non-linear shiftsPODWOJSKI, Katharina; FRITSCH, Arno; ICKSTADT, Katja et al.Bioinformatics (Oxford. Print). 2009, Vol 25, Num 6, pp 758-764, issn 1367-4803, 7 p.Article

On the correctness of upper layers of automotive systemsBOTASCHANJAN, Jewgenij; BROY, Manfred; GRULER, Alexander et al.Formal aspects of computing. 2008, Vol 20, Num 6, pp 637-662, issn 0934-5043, 26 p.Article

On the correctness of operating system kernelsGARGANO, Mauro; HILLEBRAND, Mark; LEINENBACH, Dirk et al.Lecture notes in computer science. 2005, pp 1-16, issn 0302-9743, isbn 3-540-28372-2, 16 p.Conference Paper

Molecular dynamics simulationsBINDER, Kurt; HORBACH, Jürgen; KOB, Walter et al.Journal of physics. Condensed matter (Print). 2004, Vol 16, Num 5, pp S429-S453, issn 0953-8984Conference Paper

Measuring image analysis attributes and modelling fuzzy consumer aspects for tomato quality gradingJAHNS, Gerhard; NIELSEN, Henrik Møller; PAUL, Wolfgang et al.Computers and electronics in agriculture. 2001, Vol 31, Num 1, pp 17-29, issn 0168-1699Conference Paper