| Tinker 8: software tools for molecular design JA Rackers, Z Wang, C Lu, ML Laury, L Lagardère, MJ Schnieders, ... Journal of chemical theory and computation 14 (10), 5273-5289, 2018 | 503 | 2018 |
| Tinker‐OpenMM: Absolute and relative alchemical free energies using AMOEBA on GPUs M Harger, D Li, Z Wang, K Dalby, L Lagardère, JP Piquemal, J Ponder, ... Journal of computational chemistry 38 (23), 2047-2055, 2017 | 112 | 2017 |
| Tinker-HP: Accelerating Molecular Dynamics Simulations of Large Complex Systems with Advanced Point Dipole Polarizable Force Fields Using GPUs and Multi-GPU Systems O Adjoua, L Lagardère, LH Jolly, A Durocher, T Very, I Dupays, Z Wang, ... Journal of chemical theory and computation 17 (4), 2034-2053, 2021 | 56 | 2021 |
| Absolute binding free energies for the SAMPL6 cucurbit [8] uril host–guest challenge via the AMOEBA polarizable force field ML Laury, Z Wang, AS Gordon, JW Ponder Journal of computer-aided molecular design 32, 1087-1095, 2018 | 37 | 2018 |
| Polarizable water potential derived from a model electron density JA Rackers, RR Silva, Z Wang, JW Ponder Journal of Chemical Theory and Computation 17 (11), 7056-7084, 2021 | 36 | 2021 |
| AMOEBA binding free energies for the SAMPL7 TrimerTrip host–guest challenge Y Shi, ML Laury, Z Wang, JW Ponder Journal of computer-aided molecular design 35, 79-93, 2021 | 28 | 2021 |
| Top-down fabrication of hematite mesocrystals with tunable morphologies J Cai, S Chen, J Hu, Z Wang, Y Ma, L Qi CrystEngComm 15 (32), 6284-6288, 2013 | 22 | 2013 |
| Accurate Host–Guest Binding Free Energies Using the AMOEBA Polarizable Force Field MKJ Chung, RJ Miller, B Novak, Z Wang, JW Ponder Journal of Chemical Information and Modeling 63 (9), 2769-2782, 2023 | 8 | 2023 |
| Classical Exchange Polarization: An Anisotropic Variable Polarizability Model MKJ Chung, Z Wang, JA Rackers, JW Ponder The Journal of Physical Chemistry B 126 (39), 7579-7594, 2022 | 6 | 2022 |
