| 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 | 62 | 2018 |
| 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 | 47 | 2017 |
| 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 | 43 | 2019 |
| 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 | 33 | 2019 |
| 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 | 28 | 2018 |
| 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 | 27 | 2020 |
| 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 | 16 | 2018 |
| 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 | 15 | 2020 |
| 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 | 10 | 2020 |
| 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 | 5 | 2015 |
| 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 | 5 | 2015 |
| 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 | 2 | 2022 |
| 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 |
Qiang CuiBoston University (previously University of Wisconsin, Madison)Verified email at bu.edu
