activity
20172026
most citedInverse methods for design of soft materials

95 citations · 513 across the 22 of their papers we have counts for

collaborators

23 papers

cond-mat.soft2026

Coarse-graining to create minimalist models for dynamic, end-linked star-polymer networks

Tyla R. Holoman, C. Levi Petix, Michael P. Howard +1

Although minimalist models for patchy attractive particles have revealed powerful design rules for how particle valence directs colloidal assembly, less work has focused on compara…

cond-mat.soft2026

Controlling Porosity in Supraparticles Composed of Colloidal Rods and Spheres

Kritika Kritika, Michael P. Howard, Arash Nikoubashman

Supraparticles (SPs) are assemblies of colloidal particles whose properties can be tuned by modifying the chemistry, shape, and size of the colloidal particles as well as their arr…

cond-mat.soft2024★ 2 cited

relentless: Transparent, reproducible molecular dynamics simulations for optimization

Adithya N Sreenivasan, C. Levi Petix, Zachary M. Sherman +1

relentless is an open-source Python package that enables the optimization of objective functions computed using molecular dynamics simulations. It has a high-level, extensible inte…

cond-mat.soft2024★ 16 cited

Mesoscale simulations of diffusion and sedimentation in shape-anisotropic nanoparticle suspensions

Yashraj M. Wani, Penelope Grace Kovakas, Arash Nikoubashman +1

We determine the long-time self-diffusion coefficient and sedimentation coefficient for suspensions of nanoparticles with anisotropic shapes (octahedra, cubes, tetrahedra, and sphe…

cond-mat.soft2022★ 3 cited

Multiscale modeling of solute diffusion in triblock copolymer membranes

Anthony J. Cooper, Michael P. Howard, Sanket Kadulkar +5

We develop a multiscale simulation model for diffusion of solutes through porous triblock copolymer membranes. The approach combines two techniques: self-consistent field theory (S…

cond-mat.soft2022★ 11 cited

Dynamic density functional theory for drying colloidal suspensions: Comparison of hard-sphere free-energy functionals

Mayukh Kundu, Michael P. Howard

Dynamic density functional theory (DDFT) is a promising approach for predicting the structural evolution of a drying suspension containing one or more types of colloidal particles.…