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C

Chen Zhou

east china university of science and technology

20H指数
104论文数
1.3K被引数
收录论文 27
发表时间
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Self-Amplifying Redox Dyshomeostasis: An All-Active Fenton/Diselenium-Based Nanocomposite for Multimechanistic Cancer Therapy自放大氧化还原失衡：一种基于Fenton/二硒化物且全部活性的纳米复合材料用于多机制癌症治疗
errAdvanced Healthcare Materials
IF9.6
err2026-02-15
err0
PREAI
errWenxuan Wu; Yixiu Wang; Chen Zhou; Yuanru Lang; Wang Yin; Kai Chen; Peng Zhang; Yan Xiao; Anrong Mao; Lu Wang; Meidong Lang
err分享
err收藏
Deciphering quorum sensing and quorum quenching regulatory mechanisms in anaerobic digesters: Signaling networks, environmental responses, and microbial ecological functions解析厌氧消化器中群体感应与群体淬灭的调控机制：信号网络、环境响应及微生物生态功能
errCritical Reviews in Environmental Science and Technology
IF13.2
err2025-12-17
err0
PREAI
errYanzeng Li; Hong Wang; Shiyu Liu; Zhou Chen; Yu Hua; Xiaohu Dai
err分享
err收藏
A Deep Learning-Based Framework for Valence Bond Structure Selection and Weight Prediction基于深度学习的价键结构选择与权重预测框架
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-20
err0
PREAI
errTao Xia; Tingzhen Chen; Wei Wu; Chen Zhou
err分享
err收藏
Generalized Breathing Orbital Valence Bond Approach广义呼吸轨道价键方法
errChemical Research in Chinese Universities
IF3
err2025-09-18
err0
PREAI
errFuming Ying; Chen Zhou; Wei Wu
err分享
err收藏
Low-Rank Algorithms for Ab Initio Valence Bond Approaches
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-24
err0
PREAI
errJi, Chenru; Zhang, Yueyang; Ying, Fuming; Zhou, Chen; Wu, Wei
err分享
err收藏
Ab Initio Valence Bond Molecular Dynamics: A Study of SN2 Reaction Mechanisms从头算价键分子动力学：对SN2反应机理的研究
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-02-21
err0
PREAI
errGuo, Miao; Wu, Xun; Zhou, Chen
err分享
err收藏
A Density Functional Valence Bond Study on the Excited States激发态的密度泛函价键研究
errMOLECULES
IF4.6
err2025-01-22
err0
errOAAI
errWu, Xun; Zheng, Peikun; Chen, Tingzhen; Zhou, Chen; Su, Peifeng; Wu, Wei
err分享
err收藏
Deciphering the impact of organic loading rate and digestate recirculation on the occurrence patterns of antibiotics and antibiotic resistance genes in dry anaerobic digestion of kitchen waste
errWATER RESEARCH
IF12.4
err2024-09-01
err2
PREAI
errLi, Yanzeng; Zhang, Shenghua; Chen, Zhou; Huang, Weizhao; Liu, Qin; Fang, Hongda; Chi, Bin; Yang, Ningbo; Zhang, Qian
err分享
err收藏
Vinyl chloride suspension copolymerization combining click with sol-gel reactions for sustainable antifouling PVC copolymer ultrafiltration membranes
errJOURNAL OF MEMBRANE SCIENCE
IF9
err2024-06-01
err0
PREAI
errWang, Jianlong; Han, Kai; Zhao, Nana; Liu, Jian; Zhou, Chen; Yuan, Jinfeng; Pan, Zhicheng; Pan, Mingwang
err分享
err收藏
Hybrid Density Functional Valence Bond Method with Multistate Treatment
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-01-27
err3
PREAI
errWu, Xun; Cao, Chan; Zhou, Chen; Wu, Wei
err分享
err收藏
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational ChemistryOpenMolcas Web: 一种社区驱动的推进计算化学的方法
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-05-22
err127
errOAAI
errManni, Giovanni Li; Galvan, Ignacio Fdez.; Alavi, Ali; Aleotti, Flavia; Aquilante, Francesco; Autschbach, Jochen; Avagliano, Davide; Baiardi, Alberto; Bao, Jie J.; Battaglia, Stefano; Birnoschi, Letitia; Blanco-Gonzalez, Alejandro; Bokarev, Sergey I.; Broer, Ria; Cacciari, Roberto; Calio, Paul B.; Carlson, Rebecca K.; Couto, Rafael Carvalho; Cerdan, Luis; Chibotaru, Liviu F.; Chilton, Nicholas F.; Church, Jonathan Richard; Conti, Irene; Coriani, Sonia; Cuellar-Zuquin, Juliana; Daoud, Razan E.; Dattani, Nike; Decleva, Piero; de Graaf, Coen; Delcey, Mickael G.; De Vico, Luca; Dobrautz, Werner; Dong, Sijia S.; Feng, Rulin; Ferre, Nicolas; Filatov (Gulak), Michael; Gagliardi, Laura; Garavelli, Marco; Gonzalez, Leticia; Guan, Yafu; Guo, Meiyuan; Hennefarth, Matthew R.; Hermes, Matthew R.; Hoyer, Chad E.; Huix-Rotllant, Miquel; Jaiswal, Vishal Kumar; Kaiser, Andy; Kaliakin, Danil S.; Khamesian, Marjan; King, Daniel S.; Kochetov, Vladislav; Krosnicki, Marek; Kumaar, Arpit Arun; Larsson, Ernst D.; Lehtola, Susi; Lepetit, Marie-Bernadette; Lischka, Hans; Rios, Pablo Lopez; Lundberg, Marcus; Ma, Dongxia; Mai, Sebastian; Marquetand, Philipp; Merritt, Isabella C. D.; Montorsi, Francesco; Morchen, Maximilian; Nenov, Artur; Vu Ha Anh Nguyen; Nishimoto, Yoshio; Oakley, Meagan S.; Olivucci, Massimo; Oppel, Markus; Padula, Daniele; Pandharkar, Riddhish; Quan Manh Phung; Plasser, Felix; Raggi, Gerardo; Rebolini, Elisa; Reiher, Markus; Rivalta, Ivan; Roca-Sanjuan, Daniel; Romig, Thies; Safari, Arta Anushirwan; Sanchez-Mansilla, Aitor; Sand, Andrew M.; Schapiro, Igor; Scott, Thais R.; Segarra-Marti, Javier; Segatta, Francesco; Sergentu, Dumitru-Claudiu; Sharma, Prachi; Shepard, Ron; Shu, Yinan; Staab, Jakob K.; Straatsma, Tjerk P.; Sorensen, Lasse Kragh; Tenorio, Bruno Nunes Cabral; Truhlar, Donald G.; Ungur, Liviu; Vacher, Morgane; Veryazov, Valera; Voss, Torben Arne; Weser, Oskar; Wu, Dihua; Yang, Xuchun; Yarkony, David; Zhou, Chen; Zobel, J. Patrick; Lindh, Roland
err分享
err收藏
λ-DFVB(U): A hybrid density functional valence bond method based on unpaired electron density
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-23
err6
errOAAI
errZheng, Peikun; Gan, Zixi; Zhou, Chen; Su, Peifeng; Wu, Wei
err分享
err收藏
Metal-Ligand Bonds in Rare Earth Metal-Biphenyl Complexes
errINORGANIC CHEMISTRY
IF4.7
err2022-05-19
err5
PREAI
errHuang, Dajiang; Ying, Fuming; Chen, Sifeng; Zhou, Chen; Su, Peifeng; Wu, Wei
err分享
err收藏
Zero-Field Splitting Calculations by Multiconfiguration Pair-Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-03-23
err8
errOAAI
errWu, Dihua; Zhou, Chen; Bao, Jie J.; Gagliardi, Laura; Truhlar, Donald G.
err分享
err收藏
Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory
errCHEMICAL SCIENCE
IF7.4
err2022-01-01
err25
errOAAI
errZhou, Chen; Hermes, Matthew R.; Wu, Dihua; Bao, Jie J.; Pandharkar, Riddhish; King, Daniel S.; Zhang, Dayou; Scott, Thais R.; Lykin, Aleksandr O.; Gagliardi, Laura; Truhlar, Donald G.
err分享
err收藏
Copper-Catalyzed Ullmann-Type Coupling and Decarboxylation Cascade of Arylhalides with Malonates to Access α-Aryl Esters
errORGANIC LETTERS
IF5
err2021-12-21
err27
PREAI
errCheng, Fei; Chen, Tao; Huang, Yin-Qiu; Li, Jia-Wei; Zhou, Chen; Xiao, Xiao; Chen, Fen-Er
err分享
err收藏
N-Body Reduced Density Matrix-Based Valence Bond Theory and Its Applications in Diabatic Electronic-Structure Computations
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2021-10-07
err3
PREAI
errChen, Zhenhua; Song, Jinshuai; Chen, Xun; Zhou, Chen; Wu, Wei
err分享
err收藏
Calculation of the Zeeman Effect for Transition-Metal Complexes by Multiconfiguration Pair-Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-08-02
err10
PREAI
errZhou, Chen; Wu, Dihua; Gagliardi, Laura; Truhlar, Donald G.
err分享
err收藏
Experimental and numerical study of the polyurethane foaming process using high-pressure CO2
errJOURNAL OF CELLULAR PLASTICS
IF3
err2020-12-08
err10
PREAI
errHu, Dongdong; Zhou, Chen; Liu, Tao; Chen, Yichong; Liu, Zhen; Zhao, Ling
err分享
err收藏
Compressed-State Multistate Pair-Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-11-03
err30
PREAI
errBao, Jie J.; Zhou, Chen; Truhlar, Donald G.
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
J
Jianlong Wang
H 指数: 120 · 论文数: 887
陈涛 封面图
陈涛 (Tao Chen)
H 指数: 107 · 论文数: 1.4K
刘健 封面图
刘健 (Jian Liu)
H 指数: 103 · 论文数: 969
L
Laura Gagliardi
H 指数: 97 · 论文数: 1.1K
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