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Dongyue Liang
Dongyue Liang
Grainger Distinguished Postdoctoral Researcher, University of Illinois at Urbana-Champaign
Bestätigte E-Mail-Adresse bei illinois.edu
Titel
Zitiert von
Zitiert von
Jahr
Hydrogen-bond networks near supported lipid bilayers from vibrational sum frequency generation experiments and atomistic simulations
M Dogangun, PE Ohno, D Liang, AC McGeachy, AG Bé, N Dalchand, T Li, ...
The Journal of Physical Chemistry B 122 (18), 4870-4879, 2018
682018
A systematic determination of hubbard U using the GBRV ultrasoft pseudopotential set
JW Bennett, BG Hudson, IK Metz, D Liang, S Spurgeon, Q Cui, SE Mason
Computational materials science 170, 109137, 2019
492019
Quantifying the electrostatics of polycation–lipid bilayer interactions
JM Troiano, AC McGeachy, LL Olenick, D Fang, D Liang, J Hong, ...
Journal of the American Chemical Society 139 (16), 5808-5816, 2017
492017
Molecular dynamics simulation of interaction between functionalized nanoparticles with lipid membranes: Analysis of coarse-grained models
M Das, U Dahal, O Mesele, D Liang, Q Cui
The Journal of Physical Chemistry B 123 (49), 10547-10561, 2019
352019
Anionic nanoparticle-induced perturbation to phospholipid membranes affects ion channel function
IU Foreman-Ortiz, D Liang, ED Laudadio, JD Calderin, M Wu, P Keshri, ...
Proceedings of the National Academy of Sciences 117 (45), 27854-27861, 2020
312020
Counting charges on membrane-bound peptides
AC McGeachy, ER Caudill, D Liang, Q Cui, JA Pedersen, FM Geiger
Chemical Science 9 (18), 4285-4298, 2018
292018
Interfacial water and ion distribution determine ζ potential and binding affinity of nanoparticles to biomolecules
D Liang, U Dahal, YK Zhang, C Lochbaum, D Ray, RJ Hamers, ...
Nanoscale 12 (35), 18106-18123, 2020
172020
Analysis of the conformational properties of amine ligands at the gold/water interface with QM, MM and QM/MM simulations
D Liang, J Hong, D Fang, JW Bennett, SE Mason, RJ Hamers, Q Cui
Physical Chemistry Chemical Physics 20 (5), 3349-3362, 2018
172018
Ligand length and surface curvature modulate nanoparticle surface heterogeneity and electrostatics
D Liang, U Dahal, M Wu, CJ Murphy, Q Cui
The Journal of Physical Chemistry C 124 (44), 24513-24525, 2020
122020
Time-dependent wave packet state-to-state quantum dynamics study of the abstraction reaction S (3P)+ H2 (v= 0, j= 0) on 13A ″electronic state
H Wu, D Liang, PY Zhang
Chemical Physics 453, 47-53, 2015
62015
The validities of centrifugal sudden approximations in chemical reaction dynamics
T Chu, D Liang, J Xu, S Dong
International Journal of Quantum Chemistry 115 (13), 803-816, 2015
52015
Binding of polar and hydrophobic molecules at the LiCoO 2 (001)-water interface: force field development and molecular dynamics simulations
D Liang, J Liu, H Heinz, SE Mason, RJ Hamers, Q Cui
Nanoscale 14 (18), 7003-7014, 2022
42022
Charge Scaling in Classical Force Fields for Lithium Ions in Polymers
D Liang, Y Chen, C Deng, JJ de Pablo
ACS Macro Letters 13 (10), 1258-1264, 2024
2024
Ion Transport at Polymer–Argyrodite Interfaces
Y Chen, D Liang, EMY Lee, S Muy, M Guillaume, MD Braida, AA Emery, ...
ACS applied materials & interfaces 16 (36), 48223-48234, 2024
2024
Computational Studies at Nanomaterial-biological Interfaces
D Liang
University of Wisconsin-Madison, 2021
2021
Contributions to Published Manuscripts and Manuscripts in Preparation A. Quantifying the Electrostatics of Polycation-Lipid Bilayer Interactions
JM Troiano, AC McGeachy, LL Olenick, D Fang, D Liang, J Hong, ...
Thesis Abstract, 233, 2019
2019
Rescattering of recolliding electron and low energy structure in few-cycle mid-infrared strong laser field: A 3D-TDSE study
M Yuan, D Liang, J Chen, L Feng, T Chu, AJC Varandas
Physics Letters A 379 (16-17), 1133-1138, 2015
2015
Supporting Information: Ion Transport at Polymer-Argyrodite Interfaces
Y Chen, D Liang, EMY Lee, S Muy, M Guillaume, MD Braida, AA Emery, ...
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