| 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:7670 Download:3600 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, Zhi-cai Shang, Jun Wu Clicked:7333 Download:4770 Cited:1 <Full Text> <PPT> 2873 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 Wang, Shi-ben Li, Lin-li He Clicked:5566 Download:4265 Cited:0 <Full Text> <PPT> 2837 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 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:6633 Download:4979 Cited:0 <Full Text> <PPT> 3205 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 polymer modified asphalt with carbon nanotubes Author(s):Cai-hua Yu, Kui Hu, Gui-xiang Chen, Rong Chang, Yue Wang Clicked:8424 Download:5608 Cited:0 <Full Text> <PPT> 3308 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, Yunmin CHEN Clicked:3758 Download:3490 Cited:0 <Full Text> <PPT> 1443 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 consensus of mim-1 promoter Author(s):Jinru WENG, Shuo YANG, Jinkang SHEN, Hongsen LIU, Yuzi XU, Dongyun HAO, Shan WANG Clicked:3593 Download:3580 Cited:0 <Full Text> <PPT> 1948 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 ZHENG Clicked:4323 Download:5980 Cited:0 <Full Text> <PPT> 1206 Journal of Zhejiang University Science A 2025 Vol.26 No.2 P.166-176 DOI:10.1631/jzus.A2300645 |
| 9 | Data-driven neural surrogates for ReaxFF molecular dynamics simulations in engine-relevant combustion chemistry Author(s):Yuchao YAN1, Qiao HUANG2, Tianfang XIE3, Jinlong LIU1 Clicked:1341 Download:1807 Cited:0 <Full Text> Journal of Zhejiang University Science A In Press DOI: |
| 10 | Improving the thermal stability of trans-epoxysuccinate hydrolase Author(s):Wenna BAO, Jinfeng YAO, Haifeng PAN, Ronglin ZHU, Xinying LI, Hongxiu LIAO Clicked:2496 Download:2776 Cited:0 <Full Text> <PPT> 397 Journal of Zhejiang University Science B 2026 Vol.27 No.1 P.89-100 DOI:10.1631/jzus.B2500069 |
