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2020 – today
- 2024
[j3]Wenying Du
, Qingyun Xia, Bingqing Cheng, Lei Xu, Zeqiang Chen, Xiang Zhang, Min Huang, Nengcheng Chen:
Flood Inundation Probability Estimation by Integrating Physical and Social Sensing Data: Case Study of 2021 Heavy Rainfall in Henan, China. Remote. Sens. 16(15): 2734 (2024)- [i5]Bingqing Cheng:
Cartesian atomic cluster expansion for machine learning interatomic potentials. CoRR abs/2402.07472 (2024) - [i4]Bingqing Cheng:
Response Matching for generating materials and molecules. CoRR abs/2405.09057 (2024) - [i3]Bingqing Cheng:
Latent Ewald summation for machine learning of long-range interactions. CoRR abs/2408.15165 (2024) - 2023
- [c1]Ryan-Rhys Griffiths, Leo Klarner, Henry B. Moss, Aditya Ravuri, Sang Truong, Yuanqi Du, Samuel Stanton, Gary Tom, Bojana Rankovic, Arian Rokkum Jamasb, Aryan Deshwal, Julius Schwartz, Austin Tripp, Gregory Kell, Simon Frieder, Anthony Bourached, Alex Chan, Jacob Moss, Chengzhi Guo, Johannes Peter Dürholt, Saudamini Chaurasia, Ji Won Park, Felix Strieth-Kalthoff, Alpha A. Lee, Bingqing Cheng, Alán Aspuru-Guzik, Philippe Schwaller, Jian Tang:
GAUCHE: A Library for Gaussian Processes in Chemistry. NeurIPS 2023 - 2022
- [j2]Carl Poelking, Felix A. Faber, Bingqing Cheng:
BenchML: an extensible pipelining framework for benchmarking representations of materials and molecules at scale. Mach. Learn. Sci. Technol. 3(4): 40501 (2022) - 2021
- [i2]Aldo Glielmo, Claudio Zeni, Bingqing Cheng, Gábor Csányi, Alessandro Laio:
Ranking the information content of distance measures. CoRR abs/2104.15079 (2021) - [i1]Carl Poelking, Felix A. Faber, Bingqing Cheng:
BenchML: an extensible pipelining framework for benchmarking representations of materials and molecules at scale. CoRR abs/2112.02287 (2021)
2010 – 2019
- 2019
- [j1]Venkat Kapil, Mariana Rossi, Ondrej Marsalek, Riccardo Petraglia, Yair Litman, Thomas Spura, Bingqing Cheng, Alice Cuzzocrea, Robert H. Meißner, David M. Wilkins, Benjamin A. Helfrecht, Przemyslaw Juda, Sébastien P. Bienvenue, Wei Fang, Jan Kessler, Igor Poltavsky, Steven Vandenbrande, Jelle Wieme, Michele Ceriotti:
i-PI 2.0: A universal force engine for advanced molecular simulations. Comput. Phys. Commun. 236: 214-223 (2019)
Coauthor Index
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