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Journal of Chemical Theory and Computation|January 10, 2023
Hierarchical Mapping for Efficient Simulation of Strong System-Environment InteractionsYihe Xu, Chungen Liu, Haibo Ma
The Journal of Physical Chemistry Letters|December 10, 2016
Ultrafast Long-Range Charge Separation in Organic Photovoltaics: Promotion by Off-Diagonal Vibronic Couplings and Entropy IncreaseYao Yao, Xiaoyu Xie, Haibo Ma
The Journal of Chemical Physics|July 24, 2015
Density-matrix renormalization group algorithm with multi-level active spaceYingjin Ma, Jing Wen, Haibo Ma
The Journal of Physical Chemistry. B|December 22, 2006
Theoretical investigation of static characterization on nonlinear elementary excitations in trans-polyacetyleneHaibo Ma, Chungen Liu, Yuansheng Jiang
The Journal of Chemical Physics|January 21, 2012
A new fragment-based approach for calculating electronic excitation energies of large systemsYingjin Ma, Yang Liu, Haibo Ma
The Journal of Physical Chemistry Letters|January 20, 2022
Post-Density Matrix Renormalization Group Methods for Describing Dynamic Electron Correlation with Large Active SpacesYifan Cheng, Zhaoxuan Xie, Haibo Ma
The Journal of Chemical Physics|August 11, 2020
Charge transfer via deep hole in the J51/N2200 blendXiaoyu Xie, Chunfeng Zhang, Haibo Ma
The Journal of Physical Chemistry Letters|April 22, 2026
Concurrent Optimization of Device Architecture, Transport Layers, and Active Layer for Organic Photovoltaics by Machine LearningYipu Zhang, Haibo Ma, Yaping Wen
Science Advances|February 11, 2026
Navigating high-dimensional processing parameters in organic photovoltaics via a multitier machine learning frameworkYaping Wen, Yipu Zhang, Haibo Ma
Plos One|February 1, 2012
Ecological footprint model using the support vector machine techniqueHaibo Ma, Wenjuan Chang, Guangbai Cui
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