| Transition state theory-inspired neural network for estimating the viscosity of deep eutectic solvents LY Yu, GP Ren, XJ Hou, KJ Wu, Y He ACS central science 8 (7), 983-995, 2022 | 31 | 2022 |
| Viscosity model of deep eutectic solvents from group contribution method LY Yu, XJ Hou, GP Ren, KJ Wu, CH He AIChE Journal 68 (9), e17744, 2022 | 27 | 2022 |
| Force field-inspired molecular representation learning for property prediction GP Ren, YJ Yin, KJ Wu, Y He Journal of Cheminformatics 15 (1), 17, 2023 | 13 | 2023 |
| Force field-inspired transformer network assisted crystal density prediction for energetic materials JX Jin, GP Ren, J Hu, Y Liu, Y Gao, KJ Wu, Y He Journal of Cheminformatics 15 (1), 65, 2023 | 7 | 2023 |
| Enhancing molecular representations via graph transformation layers GP Ren, KJ Wu, Y He Journal of Chemical Information and Modeling 63 (9), 2679-2688, 2023 | 7 | 2023 |
| Accelerated room temperature synthesis of desired cesium lead halide perovskite nanocrystals via automated microfluidic meta learner Y Yin, JX Jin, GP Ren, KJ Wu, CH He Chemical Engineering Science 282, 119318, 2023 | 2 | 2023 |
