1.2k citations
- Johns Hopkins UniversityUS2 papers
- University of Illinois ChicagoUS2 papers
- University of Illinois Urbana-ChampaignUS2 papers
- AbbVie (United States)US1 paper
- Anthony J. Leggett Institute for Condensed Matter Theory1 paper
- Beijing National Laboratory for Molecular SciencesCN1 paper
- Beijing Normal UniversityCN1 paper
- California Institute of TechnologyUS1 paper
- CEA GrenobleFR1 paper
- Chinese Academy of SciencesCN1 paper
- City University of Hong KongHK1 paper
- Columbia UniversityUS1 paper
10 papers
Robust Quantum Reservoir Computing for Molecular Property Prediction
Daniel Beaulieu, Milan Kornjaca, Zoran Krunic +4
Machine learning has been increasingly utilized in the field of biomedical research to accelerate the drug discovery process. In recent years, the emergence of quantum computing ha…
Quantum kernels for real-world predictions based on electronic health records
Zoran Krunic, Frederik F. Flöther, George Seegan +2
In recent years, research on near-term quantum machine learning has explored how classical machine learning algorithms endowed with access to quantum kernels (similarity measures)…
Machine Learning Applications for Therapeutic Tasks with Genomics Data
Kexin Huang, Cao Xiao, Lucas M. Glass +3
Thanks to the increasing availability of genomics and other biomedical data, many machine learning approaches have been proposed for a wide range of therapeutic discovery and devel…
Healthcare Utilization and Perceived Health Status from Falun Gong Practitioners in Taiwan: A Pilot SF-36 Survey
Yu-Whuei Hu, Li-Shan Huang, Eric J. Yeh +1
Objective: Falun Gong (FLG) is a practice of mind and body focusing on moral character improvement along with meditative exercises. This 2002 pilot study explored perceived health…
Clinical Trial Drug Safety Assessment for Studies and Submissions Impacted by COVID-19
Mary Nilsson, Brenda Crowe, Greg Anglin +4
In this paper, we provide guidance on how standard safety analyses and reporting of clinical trial safety data may need to be modified, given the potential impact of the COVID-19 p…
Recent developments in the PySCF program package
Qiming Sun, Xing Zhang, Samragni Banerjee +46
PYSCF is a Python-based general-purpose electronic structure platform that both supports first-principles simulations of molecules and solids, as well as accelerates the developmen…