Scott T Milner

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 11

Top Topics

Molecular Dynamics

Photodynamic Therapy

Energy Transfer

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

ACS macro letters

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

Publications

Puja Agarwala, Enrique D Gomez, Scott T Milner
Crystalline and Amorphous Interface Simulations of Donor-Acceptor Blends. Journal of chemical theory and computation 20 (15) (2024)
Puja Agarwala, Shreya Shetty, Abigail M Fenton, Burcu Dursun, Scott T Milner, Enrique D Gomez
Backbone and Side Group Interchain Correlations Govern Wide-Angle X-ray Scattering of Poly(3-hexylthiophene). ACS macro letters 13 (3) (2024)
Vishal Jindal, Mohammed K R Aldahdooh, Enrique D Gomez, Michael J Janik, Scott T Milner
Tight-binding model predicts exciton energetics and structure for photovoltaic molecules. Physical chemistry chemical physics : PCCP (2024)
Puja Agarwala, Enrique D Gomez, Scott T Milner
Crystalline and Amorphous Interface Simulations of Donor-Acceptor Blends. Journal of chemical theory and computation (2024)
Puja Agarwala, Shreya Shetty, Abigail M Fenton, Burcu Dursun, Scott T Milner, Enrique D Gomez
Backbone and Side Group Interchain Correlations Govern Wide-Angle X-ray Scattering of Poly(3-hexylthiophene). ACS macro letters (2024)
Pramudit Tripathi, Scott T Milner
Efficient simulations of mobility matrices for electrolytes by applying forces. Chemical science (2024)
Vishal Jindal, Mohammed K R Aldahdooh, Enrique D Gomez, Michael J Janik, Scott T Milner
Tight-binding model predicts exciton energetics and structure for photovoltaic molecules. Physical chemistry chemical physics : PCCP 26 (21) (2024)
Wezi D Mkandawire, Scott T Milner
Pulling simulation predicts mixing free energy for binary mixtures. Soft matter 18 (41) (2022)
Puja Agarwala, Enrique D Gomez, Scott T Milner
Fast, Faithful Simulations of Donor-Acceptor Interface Morphology. Journal of chemical theory and computation 18 (11) (2022)
Bolton Tran, Yusheng Cai, Michael J Janik, Scott T Milner
Hydrogen Bond Thermodynamics in Aqueous Acid Solutions: A Combined DFT and Classical Force-Field Approach. The journal of physical chemistry. A 126 (40) (2022)
Sai Vineeth Bobbili, Scott T Milner
A simple simulation model for complex coacervates. Soft matter 17 (40) (2021)