Yingjin Ma

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 8

Top Topics

Density Functional Theory

Respiratory Syndrome Coronavirus

Energy Transfer

Top Venues

Journal of computational chemistry

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Kai Yuan, Shuai Zhou, Ning Li, Tianyan Li, Bowen Ding, Danhuai Guo, Yingjin Ma
Fault-tolerant quantum chemical calculations with improved machine-learning models. Journal of computational chemistry (2024)
Zhaoxuan Xie, Yinxuan Song, Fangwen Peng, Jianhao Li, Yifan Cheng, Lingzhi Zhang, Yingjin Ma, Yingqi Tian, Zhen Luo, Haibo Ma
Kylin 1.0: An ab-initio density matrix renormalization group quantum chemistry program. Journal of computational chemistry (2023)
Yingjin Ma, ZhiYing Li, Xin Chen, Bowen Ding, Ning Li, Teng Lu, Baohua Zhang, BingBing Suo, Zhong Jin
Machine-learning assisted scheduling optimization and its application in quantum chemical calculations. Journal of computational chemistry (2023)
Yingjin Ma, ZhiYing Li, Xin Chen, Bowen Ding, Ning Li, Teng Lu, Baohua Zhang, BingBing Suo, Zhong Jin
Machine-learning assisted scheduling optimization and its application in quantum chemical calculations. Journal of computational chemistry 44 (12) (2023)
Yingjin Ma
Elucidating the multi-configurational character of the firefly dioxetanone anion and its prototypes in the biradical region using full valence active spaces. Physical chemistry chemical physics : PCCP 22 (9) (2020)
Ze-Xing Qu, Yingjin Ma
Variational Multistate Density Functional Theory for a Balanced Treatment of Static and Dynamic Correlations. Journal of chemical theory and computation 16 (8) (2020)
Ting Wang, Yingjin Ma, Lian Zhao, Jinrong Jiang
Portably parallel construction of a configuration-interaction wave function from a matrix-product state using the Charm++ framework. Journal of computational chemistry 41 (32) (2020)
Ze-Xing Qu, Yingjin Ma, Jiali Gao
Correction to Variational Multistate Density Functional Theory for a Balanced Treatment of Static and Dynamic Correlations. Journal of chemical theory and computation 16 (9) (2020)