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index	Title
1	Molecular dynamics simulation study on behaviors of liquid 1,2-dichloroethane under external electric fields Author(s):DU Zhi-qiang, CHEN Cheng-long  Clicked:5714  Download:2628  Cited:0  <Full Text> Journal of Zhejiang University Science  2003 Vol.4 No.1 P.69-75  DOI:10.1631/jzus.2003.0069
2	Molecular dynamics simulation of the interactions between EHD1 EH domain and multiple peptides Author(s):Hua Yu, Mao-jun Wang, Nan-xia Xuan...  Clicked:5203  Download:2521  Cited:1  <Full Text>  <PPT> 1821 Journal of Zhejiang University Science B  2015 Vol.16 No.10 P.883-896  DOI:10.1631/jzus.B1500106
3	Effects of chain stiffness and shear flow on nanoparticle dispersion and distribution in ring polymer melts Author(s):Dan Wang, Feng-qing Li, Xiang-hong...  Clicked:3277  Download:2090  Cited:0  <Full Text>  <PPT> 1816 Journal of Zhejiang University Science A  2020 Vol.21 No.3 P.229-239  DOI:10.1631/jzus.A1900530
4	Novel ACADVL variants resulting in mitochondrial defects in long-chain acyl-CoA dehydrogenase defici... Author(s):Ting Chen, Fan Tong, Xiao-yu Wu, L...  Clicked:3570  Download:2124  Cited:0  <Full Text>  <PPT> 1799 Journal of Zhejiang University Science B  2020 Vol.21 No.11 P.885-896  DOI:10.1631/jzus.B2000339
5	Molecular dynamics simulation and microscopic observation of compatibility and interphase of composited pol... Author(s):Cai-hua Yu, Kui Hu, Gui-xiang Chen...  Clicked:4008  Download:2620  Cited:0  <Full Text>  <PPT> 1976 Journal of Zhejiang University Science A  2021 Vol.22 No.7 P.528-546  DOI:10.1631/jzus.A2000359
6	Molecular force mechanism of hydrodynamics in clay nanopores Author(s):Shengjie WEI, Yuchao LI, Peng SHEN...  Clicked:1408  Download:845  Cited:0  <Full Text>  <PPT> 312 Journal of Zhejiang University Science A  2023 Vol.24 No.9 P.817-827  DOI:10.1631/jzus.A2200427
7	Molecular dynamics simulation reveals DNA-specific recognition mechanism via c-Myb in pseudo-palindromic co... Author(s):Jinru WENG, Shuo YANG, Jinkang SHE...  Clicked:1042  Download:644  Cited:0  <Full Text>  <PPT> 395 Journal of Zhejiang University Science B  2023 Vol.24 No.10 P.883-895  DOI:10.1631/jzus.B2200634
8	A molecular dynamics simulation study on the tensile and compressive behavior of hydrated kaolinite Author(s):Ming LU, Qiufeng DIAO, Yuanyuan ZH...  Clicked:979  Download:572  Cited:0  <Full Text> Journal of Zhejiang University Science A  1998 Vol.-1 No.-1 P.  DOI:10.1631/jzus.A2300645

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