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The Journal of Chemical Physics
|
June 8, 2020
Stability of force-driven shear flows in nonequilibrium molecular simulations with periodic boundaries
Michael P Howard, Antonia Statt, Howard A Stone, et al.
The Journal of Chemical Physics
|
March 6, 2026
Effects of skewing collision cells on transport properties in multiparticle collision dynamics simulations
Jinny Cha, Wilfred Kwabena Darko, Jeremy C Palmer, et al.
Soft Matter
|
April 30, 2025
Effects of ligand <i>vs.</i> linker on phase behavior and mechanical properties of nanoparticle gels
Qizan Chen, Dinesh Sundaravadivelu Devarajan, Arash Nikoubashman, et al.
The Journal of Chemical Physics
|
September 16, 2019
The role of pressure in inverse design for assembly
Beth A Lindquist, Ryan B Jadrich, Michael P Howard, et al.
The Journal of Chemical Physics
|
April 18, 2025
Exploring the role of hydrodynamic interactions in spherically confined drying colloidal suspensions
Mayukh Kundu, Kritika Kritika, Yashraj M Wani, et al.
The Journal of Chemical Physics
|
January 15, 2021
Wertheim's thermodynamic perturbation theory with double-bond association and its application to colloid-linker mixtures
Michael P Howard, Zachary M Sherman, Delia J Milliron, et al.
The Journal of Chemical Physics
|
December 4, 2024
relentless: Transparent, reproducible molecular dynamics simulations for optimization
Adithya N Sreenivasan, C Levi Petix, Zachary M Sherman, et al.
Soft Matter
|
June 17, 2017
Machine learning for autonomous crystal structure identification
Wesley F Reinhart, Andrew W Long, Michael P Howard, et al.
The Journal of Chemical Physics
|
April 17, 2020
Inverse methods for design of soft materials
Zachary M Sherman, Michael P Howard, Beth A Lindquist, et al.
Soft Matter
|
May 24, 2019
Crack formation and self-closing in shrinkable, granular packings
H Jeremy Cho, Nancy B Lu, Michael P Howard, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 48) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
June 8, 2020
Stability of force-driven shear flows in nonequilibrium molecular simulations with periodic boundaries
Michael P Howard, Antonia Statt, Howard A Stone, et al.
The Journal of Chemical Physics
|
March 6, 2026
Effects of skewing collision cells on transport properties in multiparticle collision dynamics simulations
Jinny Cha, Wilfred Kwabena Darko, Jeremy C Palmer, et al.
Soft Matter
|
April 30, 2025
Effects of ligand <i>vs.</i> linker on phase behavior and mechanical properties of nanoparticle gels
Qizan Chen, Dinesh Sundaravadivelu Devarajan, Arash Nikoubashman, et al.
The Journal of Chemical Physics
|
September 16, 2019
The role of pressure in inverse design for assembly
Beth A Lindquist, Ryan B Jadrich, Michael P Howard, et al.
The Journal of Chemical Physics
|
April 18, 2025
Exploring the role of hydrodynamic interactions in spherically confined drying colloidal suspensions
Mayukh Kundu, Kritika Kritika, Yashraj M Wani, et al.
The Journal of Chemical Physics
|
January 15, 2021
Wertheim's thermodynamic perturbation theory with double-bond association and its application to colloid-linker mixtures
Michael P Howard, Zachary M Sherman, Delia J Milliron, et al.
The Journal of Chemical Physics
|
December 4, 2024
relentless: Transparent, reproducible molecular dynamics simulations for optimization
Adithya N Sreenivasan, C Levi Petix, Zachary M Sherman, et al.
Soft Matter
|
June 17, 2017
Machine learning for autonomous crystal structure identification
Wesley F Reinhart, Andrew W Long, Michael P Howard, et al.
The Journal of Chemical Physics
|
April 17, 2020
Inverse methods for design of soft materials
Zachary M Sherman, Michael P Howard, Beth A Lindquist, et al.
Soft Matter
|
May 24, 2019
Crack formation and self-closing in shrinkable, granular packings
H Jeremy Cho, Nancy B Lu, Michael P Howard, et al.
Page
of 5