Chong Teng
Affiliations: | 2021- | Chemistry | Boston College, Newton, MA, United States |
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| Teng C, Huang D, Donahue E, et al. (2023) Exploring torsional conformer space with physical prior mean function-driven meta-Gaussian processes. The Journal of Chemical Physics. 159 |
| Teng C, Huang D, Bao JL. (2023) A spur to molecular geometry optimization: Gradient-enhanced universal kriging with on-the-fly adaptive ab initio prior mean functions in curvilinear coordinates. The Journal of Chemical Physics. 158: 024112 |
| Teng C, Wang Y, Huang D, et al. (2022) Dual-Level Training of Gaussian Processes with Physically Inspired Priors for Geometry Optimizations. Journal of Chemical Theory and Computation |
| Xia Y, Long B, Lin S, et al. (2022) Large Pressure Effects Caused by Internal Rotation in the -Acrolein Stabilized Criegee Intermediate at Tropospheric Temperature and Pressure. Journal of the American Chemical Society |