Jiaming Xu

Citation name

Xu, J.

Affiliation

Northeastern University

State

MA

Country

USA

Ph.D. student at Francisco Hung's computational research group in the Department of Chemical Engineering, Northeastern University. Working on ionic liquids, deep eutectic solvents physical properties using molecular dynamics simulation and applications. At the meantime, I'm focusing on the simulation of ultra deformable lipids for drug delivery, especially bilayers composed by DOPC, DDPC, LPC, etc. Looking for co-op jobs in the great Boston area in 2022.

Authored

(346av) Comparing the Performances of an Ionic Liquid-Based Absorption Cycle and an Organic Rankine Cycle for Power Generation from Low-Grade Waste Heat

2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)

(733f) +Comparing the Performances of an Ionic Liquid-Based Absorption Cycle and an Organic Rankine Cycle for Power Generation from Low-Grade Waste Heat

2021 Annual Meeting (ISBN: 978-0-8169-1116-5)

(342af) Computational Analysis of Confined Deep Eutectic Solvents and Ionic Liquids for Separations of Carbon Dioxide from Methane

2021 Annual Meeting (ISBN: 978-0-8169-1116-5)

(626a) Molecular Dynamics Simulations of Confined Deep Eutectic Solvents for Separations of Carbon Dioxide from Methane

2022 Annual Meeting (ISBN: 978-0-8169-1118-9)

(691c) Developing Hyper-Elastic Liposomes for Enhanced Drug Delivery: Insights from Molecular Simulations

2022 Annual Meeting (ISBN: 978-0-8169-1118-9)

(416e) Uncovering the Effect of Lipid Headgroups on the Mechanical Properties of Ultra-Deformable Liposome Membranes Using Molecular Dynamics Simulations

2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)

Associated proceedings

2020 Virtual AIChE Annual Meeting

2021 Annual Meeting

2022 Annual Meeting

2023 AIChE Annual Meeting