Jason P Koski

Publication Activity (10 Years)

Years Active: 2018-2021
Publications (10 Years): 3

Top Topics

Molecular Dynamics Simulations

Top Venues

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Itai Leven, Hongxia Hao, Songchen Tan, Xingyi Guan, Katheryn A Penrod, Dooman Akbarian, Benjamin Evangelisti, Md Jamil Hossain, Md Mahbubul Islam, Jason P Koski, Stan Moore, Hasan Metin Aktulga, Adri C T van Duin, Teresa Head-Gordon
Recent Advances for Improving the Accuracy, Transferability, and Efficiency of Reactive Force Fields. Journal of chemical theory and computation 17 (6) (2021)
Jason P Koski, Stan G Moore, Raymond C Clay, Kurt A O'Hearn, H Metin Aktulga, Mark A Wilson, Joshua A Rackers, J Matthew D Lane, Normand A Modine
Water in an External Electric Field: Comparing Charge Distribution Methods Using ReaxFF Simulations. Journal of chemical theory and computation 18 (1) (2021)
Jason P Koski, Amalie L Frischknecht
Fluctuation Effects on the Brush Structure of Mixed Brush Nanoparticles in Solution. ACS nano 12 (2) (2018)