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8 results found in all.
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1Molecular dynamics simulation study on behaviors of liquid 1,2-dichloroethane under external electric fields
Author(s):DU Zhi-qiang, CHEN Cheng-long  Clicked:6162  Download:2823  Cited:0  <Full Text>
Journal of Zhejiang University Science  2003 Vol.4 No.1 P.69-75  DOI:10.1631/jzus.2003.0069
2Molecular dynamics simulation of the interactions between EHD1 EH domain and multiple peptides
Author(s):Hua Yu, Mao-jun Wang, Nan-xia Xuan, Zhi-cai Shang, Jun Wu  Clicked:5604  Download:2714  Cited:1  <Full Text>  <PPT> 2035
Journal of Zhejiang University Science B  2015 Vol.16 No.10 P.883-896  DOI:10.1631/jzus.B1500106
3Effects of chain stiffness and shear flow on nanoparticle dispersion and distribution in ring polymer melts
Author(s):Dan Wang, Feng-qing Li, Xiang-hong Wang, Shi-ben Li, Lin-li He  Clicked:3674  Download:2224  Cited:0  <Full Text>  <PPT> 1896
Journal of Zhejiang University Science A  2020 Vol.21 No.3 P.229-239  DOI:10.1631/jzus.A1900530
4Novel ACADVL variants resulting in mitochondrial defects in long-chain acyl-CoA dehydrogenase deficiency
Author(s):Ting Chen, Fan Tong, Xiao-yu Wu, Ling Zhu, Qiu-zi Yi, Jing Zheng, Ru-lai Yang, Zheng-yan Zhao, Xiao-hui Cang, Qiang Shu, Ping-ping Jiang  Clicked:4178  Download:2430  Cited:0  <Full Text>  <PPT> 1940
Journal of Zhejiang University Science B  2020 Vol.21 No.11 P.885-896  DOI:10.1631/jzus.B2000339
5Molecular dynamics simulation and microscopic observation of compatibility and interphase of composited polymer modified asphalt with carbon nanotubes
Author(s):Cai-hua Yu, Kui Hu, Gui-xiang Chen, Rong Chang, Yue Wang  Clicked:4711  Download:2902  Cited:0  <Full Text>  <PPT> 2138
Journal of Zhejiang University Science A  2021 Vol.22 No.7 P.528-546  DOI:10.1631/jzus.A2000359
6Molecular force mechanism of hydrodynamics in clay nanopores
Author(s):Shengjie WEI, Yuchao LI, Peng SHEN, Yunmin CHEN  Clicked:1789  Download:1059  Cited:0  <Full Text>  <PPT> 477
Journal of Zhejiang University Science A  2023 Vol.24 No.9 P.817-827  DOI:10.1631/jzus.A2200427
7Molecular dynamics simulation reveals DNA-specific recognition mechanism via c-Myb in pseudo-palindromic consensus of mim-1 promoter
Author(s):Jinru WENG, Shuo YANG, Jinkang SHEN, Hongsen LIU, Yuzi XU, Dongyun HAO, Shan WANG  Clicked:1438  Download:877  Cited:0  <Full Text>  <PPT> 625
Journal of Zhejiang University Science B  2023 Vol.24 No.10 P.883-895  DOI:10.1631/jzus.B2200634
8A molecular dynamics simulation study on the tensile and compressive behavior of hydrated kaolinite
Author(s):Ming LU, Qiufeng DIAO, Yuanyuan ZHENG  Clicked:1629  Download:1152  Cited:0  <Full Text>  <PPT> 196
Journal of Zhejiang University Science A  2025 Vol.26 No.2 P.166-176  DOI:10.1631/jzus.A2300645
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