| 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:7630 Download:3585 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:7258 Download:4538 Cited:1 <Full Text> <PPT> 2785 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:5509 Download:4074 Cited:0 <Full Text> <PPT> 2771 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:6546 Download:4731 Cited:0 <Full Text> <PPT> 3086 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:8313 Download:5420 Cited:0 <Full Text> <PPT> 3181 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:3663 Download:3183 Cited:0 <Full Text> <PPT> 1273 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:3499 Download:3369 Cited:0 <Full Text> <PPT> 1854 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:4165 Download:5429 Cited:0 <Full Text> <PPT> 1107 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 chemi... Author(s):Yuchao YAN1, Qiao HUANG... Clicked:1213 Download:1284 Cited:0 <Full Text> Journal of Zhejiang University Science A 1998 Vol.-1 No.-1 P. DOI:10.1631/jzus.A2500457 |
| 10 | Improving the thermal stability of trans-epoxysuccinate hydrolase Author(s):Wenna BAO, Jinfeng YAO, Haifeng PA... Clicked:2389 Download:2472 Cited:0 <Full Text> <PPT> 319 Journal of Zhejiang University Science B 2026 Vol.27 No.1 P.89-100 DOI:10.1631/jzus.B2500069 |