Investigating the Bromoform Membrane Interactions Using Atomistic Simulations and Machine Learning: Implications for Climate Change Mitigation
- Kevin J. Cheng
- Jie Shi
- et al.
- 2024
- Journal of Physical Chemistry B
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Electrolyte permeability in plastic ice VII
- 2023
- Journal of Physical Chemistry B
Analysis of structural change across the liquid-liquid transition and the Widom line in supercooled Stillinger-Weber silicon
- Yagyik Goswami
- Fausto Martelli
- et al.
- 2023
- Journal of Physical Chemistry B
Exploiting Sequence-Dependent Rotamer Information in Global Optimization of Proteins
- L. Dicks
- D.J. Wales
- 2022
- Journal of Physical Chemistry B
Binding Affinity Calculations of Gluten Peptides to HLA Risk Modifiers: DQ2.5 versus DQ7.5
- Yi Song
- Sangyun Lee
- et al.
- 2022
- Journal of Physical Chemistry B
Molecular Insight into AC Electric Field Enhanced Removal of Protein Aggregates from a Material Surface
- Mei Feng
- Sangyun Lee
- et al.
- 2021
- Journal of Physical Chemistry B
Field-Dependent Dehydration and Optimal Ionic Escape Paths for C2N Membranes
- Miraslau L. Barabash
- William A. T. Gibby
- et al.
- 2021
- Journal of Physical Chemistry B
A model for the simulation of the CnEm nonionic surfactant family derived from recent experimental results
- Michael Johnston
- Andrew Ian Duff
- et al.
- 2020
- Journal of Physical Chemistry B
Nanoscale Interplay of Membrane Composition and Amyloid Self-Assembly
- Sneha Menon
- Neelanjana Sengupta
- et al.
- 2020
- Journal of Physical Chemistry B
Structural Basis of the Potential Binding Mechanism of Remdesivir to SARS-CoV-2 RNA-Dependent RNA Polymerase
- Leili Zhang
- Ruhong Zhou
- 2020
- Journal of Physical Chemistry B