Molecular Simulation of Thermoplastic Polyurethanes under Large Tensile Deformation von Zhu, Shuze, Lempesis, Nikolaos, in ‘t Veld, Pieter J, Rutledge, Gregory C

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Simulation of the structure and mechanics of crystalline 4,4′-diphenylmethane diisocyanate (MDI) with n-butanediol (BDO) as chain extender von Lempesis, Nikolaos, in ‘t Veld, Pieter J., Rutledge, Gregory C.

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Implementing reactivity in molecular dynamics simulations with harmonic force fields von Winetrout, Jordan J., Kanhaiya, Krishan, Kemppainen, Joshua, in ‘t Veld, Pieter J., Sachdeva, Geeta, Pandey, Ravindra, Damirchi, Behzad, van Duin, Adri, Odegard, Gregory M., Heinz, Hendrik

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Closed-Form Coexistence Equation for Phase Separation of Polymeric Mixtures in Dissipative Particle Dynamics von van der Haven, Dingeman L. H, Köhler, Stephan, Schreiner, Eduard, in ’t Veld, Pieter J

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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales von Thompson, Aidan P., Aktulga, H. Metin, Berger, Richard, Bolintineanu, Dan S., Brown, W. Michael, Crozier, Paul S., in 't Veld, Pieter J., Kohlmeyer, Axel, Moore, Stan G., Nguyen, Trung Dac, Shan, Ray, Stevens, Mark J., Tranchida, Julien, Trott, Christian, Plimpton, Steven J.

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Effects of Coarse-Graining on Molecular Simulation of Craze Formation in Polymer Glass von Wang, Jiuling, in ’t Veld, Pieter J, Robbins, Mark O, Ge, Ting

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Atomistic Simulation of a Thermoplastic Polyurethane and Micromechanical Modeling von Lempesis, Nikolaos, in ‘t Veld, Pieter J, Rutledge, Gregory C

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Molecular Simulation of Thermoplastic Polyurethanes under Large Compressive Deformation von Zhu, Shuze, Lempesis, Nikolaos, in ‘t Veld, Pieter J, Rutledge, Gregory C

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Atomistic Simulation of the Structure and Mechanics of a Semicrystalline Polyether von Lempesis, Nikolaos, in ‘t Veld, Pieter J, Rutledge, Gregory C

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Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field von D’Amore, Lorenzo, Hahn, David F., Dotson, David L., Horton, Joshua T., Anwar, Jamshed, Craig, Ian, Fox, Thomas, Gobbi, Alberto, Lakkaraju, Sirish Kaushik, Lucas, Xavier, Meier, Katharina, Mobley, David L., Narayanan, Arjun, Schindler, Christina E. M., Swope, William C., in ’t Veld, Pieter J., Wagner, Jeffrey, Xue, Bai, Tresadern, Gary

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Effect of Short Chain Branching on the Interlamellar Structure of Semicrystalline Polyethylene von Kumar, Vaibhaw, Locker, C. Rebecca, in ’t Veld, Pieter J, Rutledge, Gregory C

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Temperature-Dependent Thermal and Elastic Properties of the Interlamellar Phase of Semicrystalline Polyethylene by Molecular Simulation von in ‘t Veld, Pieter J, Hütter, Markus, Rutledge, Gregory C

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Morphology and Dynamics in Hydroxide-Conducting Polysulfones von Frischknecht, Amalie L, in ’t Veld, Pieter J, Kolesnichenko, Igor V, Arnot, David J, Lambert, Timothy N

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Simulation of the Mechanical Strength of a Single Collagen Molecule von in‘t Veld, Pieter J., Stevens, Mark J.

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Multiscale Materials Modeling in an Industrial Environment von Weiß, Horst, Deglmann, Peter, in 't Veld, Pieter J, Cetinkaya, Murat, Schreiner, Eduard

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Mesoscale hydrodynamics via stochastic rotation dynamics: Comparison with Lennard-Jones fluid von Petersen, Matt K., Lechman, Jeremy B., Plimpton, Steven J., Grest, Gary S., in 't Veld, Pieter J., Schunk, P. R.

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Accurate Force Fields for Atomistic Simulations of Oxides, Hydroxides, and Organic Hybrid Materials up to the Micrometer Scale von Kanhaiya, Krishan, Nathanson, Michael, in ’t Veld, Pieter J., Zhu, Cheng, Nikiforov, Ilia, Tadmor, Ellad B., Choi, Yeol Kyo, Im, Wonpil, Mishra, Ratan K., Heinz, Hendrik

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All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene von Olsson, Pär A.T., in ’t Veld, Pieter J., Andreasson, Eskil, Bergvall, Erik, Persson Jutemar, Elin, Petersson, Viktor, Rutledge, Gregory C., Kroon, Martin

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Corrigendum to “Simulation of the structure and mechanics of crystalline 4,4′- diphenylmethane diisocyanate (MDI) with n-butanediol (BDO) as chain extender” [Polymer 107 (2016) 233... von Lempesis, Nikolaos, in ‘t Veld, Pieter J., Rutledge, Gregory C.

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A molecular simulation study of cavity size distributions and diffusion in para and meta isomers von Wang, Xiao-Yan, in 't Veld, Pieter J., Lu, Ying, Freeman, Benny D., Sanchez, Isaac C.

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