DOI: 10.1039/d6nj01848c ISSN: 1144-0546
Coarse-grained molecular simulations for virtual testing of polyurea thickener networks
Panagiotis C. Petris, Jan-Willem Handgraaf, Augustinus J. M. Sweere, Lionel Bosco, Diego A. PantanoWe present a coarse-grained molecular simulation protocol utilizing Dissipative Particle Dynamics (DPD) to evaluate the efficiency and performance of novel thickeners in lubricating grease formulations.