687 citations · 1k across the 11 of their papers we have counts for
11 papers
Looped liquid-liquid coexistence in protein crystallization
Jens Glaser, Sharon C. Glotzer
In view of the notorious complexity of protein--protein interactions, simplified models of proteins treated as patchy particles offer a promising strategy to obtain insight into th…
Using Depletion to Control Colloidal Crystal Assemblies of Hard Cuboctahedra
Andrew S. Karas, Jens Glaser, Sharon C. Glotzer
Depletion interactions arise from entropic forces, and their ability to induce aggregation and even ordering of colloidal particles through self-assembly is well established, espec…
A parallel algorithm for implicit depletant simulations
Jens Glaser, Andrew S. Karas, Sharon C. Glotzer
We present an algorithm to simulate the many-body depletion interaction between anisotropic colloids in an implicit way, integrating out the degrees of freedom of the depletants, w…
Strong scaling of general-purpose molecular dynamics simulations on GPUs
Jens Glaser, Trung Dac Nguyen, Joshua A. Anderson +5
We describe a highly optimized implementation of MPI domain decomposition in a GPU-enabled, general-purpose molecular dynamics code, HOOMD-blue (Anderson and Glotzer, arXiv:1308.55…
Universality of Block Copolymer Melts
Jens Glaser, Pavani Medapuram, Thomas M. Beardsley +2
Simulations of five different coarse-grained models of symmetric diblock copolymer melts are compared to demonstrate a universal (i.e., model-independent) dependence of the free en…
Test of a scaling hypothesis for the structure factor of disordered diblock copolymer melts
Jens Glaser, Jian Qin, Pavani Medapuram +2
Coarse-grained theories of dense polymer liquids such as block copolymer melts predict a universal dependence of equilibrium properties on a few dimensionless parameters. For symme…