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Yingjin Ma

Computer Network Information Center

15H指数
49论文数
1.7K被引数
收录论文 23
发表时间
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A framework of active data selection and quantum-enhanced regression for predicting magnetic properties of sintered NdFeB magnets主动数据选择与量子增强回归的框架，用于预测烧结NdFeB磁体的磁性能
errnpj Computational Materials
IF11.9
err2025-12-29
err0
errOAAI
errLianhua He; Qichao Liang; Kaifan Pan; Tianyan Li; Qiang Ma; Xin Wang; Haibo Xu; Yingjin Ma
err分享
err收藏
Fault-tolerant quantum chemical calculations with improved machine-learning models
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-07-29
err1
PREAI
errYuan, Kai; Zhou, Shuai; Li, Ning; Li, Tianyan; Ding, Bowen; Guo, Danhuai; Ma, Yingjin
err分享
err收藏
Theoretical study of aromaticity reversal in dimethyldihydropyrene derivatives
errchinese journal of chemistry
IF10.3
err2024-05-01
err0
PREAI
errPeng, Fangwen; Luo, Zhen; Ma, Yingjin; Ma, Haibo
err分享
err收藏
Structural and electrochemical properties of Tan+1Cn MXene anode materials for metal-ion batteries金属离子电池Tan 1Cn MXene负极材料的结构和电化学性能
errINORGANIC CHEMISTRY FRONTIERS
IF6.4
err2024-01-01
err0
PREAI
errGuo, Jiayi; Hu, Danni; Bai, Chenqi; Xu, Lina; Xiao, Hongping; Shi, Qian; Li, Xinhua; Chen, Xi'an; Ma, Yingjin; Fang, Guoyong
err分享
err收藏
Kylin 1.0: An ab-initio density matrix renormalization group quantum chemistry program
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-02-21
err10
PREAI
errXie, Zhaoxuan; Song, Yinxuan; Peng, Fangwen; Li, Jianhao; Cheng, Yifan; Zhang, Lingzhi; Ma, Yingjin; Tian, Yingqi; Luo, Zhen; Ma, Haibo
err分享
err收藏
Machine-learning assisted scheduling optimization and its application in quantum chemical calculations
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-01-17
err5
PREAI
errMa, Yingjin; Li, ZhiYing; Chen, Xin; Ding, Bowen; Li, Ning; Lu, Teng; Zhang, Baohua; Suo, BingBing; Jin, Zhong
err分享
err收藏
Optimizing two-electron repulsion integral calculations with McMurchie-Davidson method on graphic processing unit
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-20
err10
PREAI
errTian, Yingqi; Suo, Bingbing; Ma, Yingjin; Jin, Zhong
err分享
err收藏
Forecasting System of Computational Time of DFT/TDDFT Calculations under the Multiverse Ansatz via Machine Learning and Cheminformatics
errACS OMEGA
IF4.3
err2021-01-14
err10
errOAAI
errMa, Shuo; Ma, Yingjin; Zhang, Baohua; Tian, Yingqi; Jin, Zhong
err分享
err收藏
Portably parallel construction of aconfiguration-interactionwave function from a matrix-product state using theCharm plus plus framework
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-09-28
err3
PREAI
errWang, Ting; Ma, Yingjin; Zhao, Lian; Jiang, Jinrong
err分享
err收藏
Variational Multistate Density Functional Theory for a Balanced Treatment of Static and Dynamic Correlations (vol 16, pg 4912, 2020)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-26
err2
PREAI
errQu, Zexing; Ma, Yingjin; Gao, Jiali
err分享
err收藏
Variational Multistate Density Functional Theory for a Balanced Treatment of Static and Dynamic Correlations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-07-16
err10
PREAI
errQu, Zexing; Ma, Yingjin
err分享
err收藏
Approximate Analytical Gradients and Nonadiabatic Couplings for the State-Average Density Matrix Renormalization Group Self-Consistent-Field Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-10-31
err16
errOAAI
errFreitag, Leon; Ma, Yingjin; Baiardi, Alberto; Knecht, Stefan; Reiher, Markus
err分享
err收藏
OpenMolcas: From Source Code to Insight
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-11
err806
errOAAI
errGalvan, Ignacio Fdez; Vacher, Morgane; Alavi, Ali; Angeli, Celestino; Aquilante, Francesco; Autschbach, Jochen; Bao, Jie J.; Bokarev, Sergey I.; Bogdanov, Nikolay A.; Carlson, Rebecca K.; Chibotaru, Liviu F.; Creutzberg, Joel; Dattani, Nike; Delcey, Mickael G.; Dong, Sijia S.; Dreuw, Andreas; Freitag, Leon; Manuel Frutos, Luis; Gagliardi, Laura; Gendron, Frederic; Giussani, Angelo; Gonzalez, Leticia; Grell, Gilbert; Guo, Meiyuan; Hoyer, Chad E.; Johansson, Marcus; Keller, Sebastian; Knecht, Stefan; Kovacevic, Goran; Kallman, Erik; Li Manni, Giovanni; Lundberg, Marcus; Ma, Yingjin; Mai, Sebastian; Malhado, Joao Pedro; Malmqvist, Per Ake; Marquetand, Philipp; Mewes, Stefanie A.; Norell, Jesper; Olivucci, Massimo; Oppel, Markus; Quan Manh Phung; Pierloot, Kristine; Plasser, Felix; Reiher, Markus; Sand, Andrew M.; Schapiro, Igor; Sharma, Prachi; Stein, Christopher J.; Sorensen, Lasse Kragh; Truhlar, Donald G.; Ugandi, Mihkel; Ungur, Liviu; Valentini, Alessio; Vancoillie, Steven; Veryazov, Valera; Weser, Oskar; Wesolowski, Tomasz A.; Widmark, Per-Olof; Wouters, Sebastian; Zech, Alexander; Zobel, J. Patrick; Lindh, Roland
err分享
err收藏
Externally-Contracted Multireference Configuration Interaction Method Using a DMRG Reference Wave Function
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-07-27
err30
errOAAI
errLuo, Zhen; Ma, Yingjin; Wang, Xicun; Ma, Haibo
err分享
err收藏
Efficient Reconstruction of CAS-CI-Type Wave Functions for a DMRG State Using Quantum Information Theory and a Genetic Algorithm
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-09-27
err19
errOAAI
errLuo, Zhen; Ma, Yingjin; Liu, Chungen; Ma, Haibo
err分享
err收藏
Second-Order Self-Consistent-Field Density-Matrix Renormalization Group
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-05-22
err63
errOAAI
errMa, Yingjin; Knecht, Stefan; Keller, Sebastian; Reiher, Markus
err分享
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Density-matrix renormalization group algorithm with multi-level active space
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-17
err17
errOAAI
errMa, Yingjin; Wen, Jing; Ma, Haibo
err分享
err收藏
Self-consistent embedding of density-matrix renormalization group wavefunctions in a density functional environment (vol 142, 044111, 2015)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-05-13
err0
errOAAI
errDresselhaus, Thomas; Neugebauer, Johannes; Knecht, Stefan; Keller, Sebastian; Ma, Yingjin; Reiher, Markus
err分享
err收藏
Self-consistent embedding of density-matrix renormalization group wavefunctions in a density functional environment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-01-27
err32
errOAAI
errDresselhaus, Thomas; Neugebauer, Johannes; Knecht, Stefan; Keller, Sebastian; Ma, Yingjin; Reiher, Markus
err分享
err收藏
Solvent effect on electronic absorption, fluorescence, and phosphorescence of acetone in water: Revisited by quantum mechanics/molecular mechanics (QM/MM) simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-06-10
err14
PREAI
errMa, Haibo; Ma, Yingjin
err分享
err收藏

研究方向

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合作学者
合作期刊
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
L
Laura Gagliardi
H 指数: 97 · 论文数: 1.1K
J
Jochen Autschbach
H 指数: 84 · 论文数: 869
M
Markus Reiher
H 指数: 82 · 论文数: 663
J
Jiali Gao
H 指数: 82 · 论文数: 429
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