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Isospin effect in multifragmentation process of heavy ion collisions at intermediate energy 期刊论文
HIGH ENERGY PHYSICS AND NUCLEAR PHYSICS-CHINESE EDITION, 2000, 卷号: 24, 期号: 11, 页码: 1024-1029
作者:  Zhang, FS;  Zhao, Q;  Liu, JY;  Wang, SJ;  Zuo, W
收藏  |  浏览/下载：16/0  |  提交时间：2010/10/29
Building 3D-structural model of kappa opioid receptor and studying its interaction mechanism with dynorphin A(1-8) 期刊论文
ACTA PHARMACOLOGICA SINICA, 2000, 卷号: 21, 期号: 8, 页码: 701-708
作者:  Wan, XH;  Huang, XQ;  Zhou, DH;  Jiang, HL;  Chen, KX
收藏  |  浏览/下载：16/0  |  提交时间：2019/01/08
The role of energetic atoms in the deposition of Au/Au (001) thin films - a computer simulation study 期刊论文
SURFACE & COATINGS TECHNOLOGY, 2000, 卷号: 128, 页码: 175-180
作者:  Zhang, QY;  Ma, TC;  Pan, ZY;  Tang, JY
收藏  |  浏览/下载：12/0  |  提交时间：2018/05/31
Monte Carlo simulation of self-avoiding lattice chains subject to simple shear flow Part II. Three-dimensional results and comparison with experiments 期刊论文
POLYMER, 2000, 卷号: 41, 期号: 9, 页码: 3289-3295
作者:  Xu, GQ;  Ding, JD;  Yang, YL
收藏  |  浏览/下载：7/0  |  提交时间：2019/04/09
Molecular dynamics study of the behavior of a single long chain polyethylene on a solid surface 期刊论文
PHYSICAL REVIEW E, 2000, 卷号: 61, 期号: 4, 页码: 4185-4193
作者:  Guo, HX;  Yang, XZ;  Li, T
收藏  |  浏览/下载：8/0  |  提交时间：2019/04/09
Investigation of Au/Au(100) film epitaxial growth by kinetic Monte Carlo simulation 期刊论文
ACTA PHYSICA SINICA, 2000, 卷号: 49, 页码: 297-305
作者:  Zhang, QY;  Ma, TC;  Pan, ZY;  Tang, JY
收藏  |  浏览/下载：11/0  |  提交时间：2018/05/31
A theoretical study on various models for the domain boundaries in epitaxial GaN films 期刊论文
Applied Physics a-Materials Science & Processing, 2000, 卷号: 70, 期号: 4, 页码: 475-480
S. Q. Wang; Y. M. Wang; H. Q. Ye
收藏  |  浏览/下载：7/0  |  提交时间：2012/04/14
Dislocation model and morphology simulation of bcc <-> fcc martensitic transformation 期刊论文
Journal of Materials Science & Technology, 2000, 卷号: 16, 期号: 4, 页码: 370-374
X. M. Zhang; B. Li; X. W. Sha; Z. Q. Sun; R. Li
收藏  |  浏览/下载：10/0  |  提交时间：2012/04/14
A cluster-induced structural disorder and melting transition in the grain boundary of B2NiAl: a molecular-dynamics simulation on parallel computers 期刊论文
Journal of Physics-Condensed Matter, 2000, 卷号: 12, 期号: 34, 页码: L549-L555
S. J. Zhao; S. Q. Wang; T. G. Zhang; H. Q. Ye
收藏  |  浏览/下载：7/0  |  提交时间：2012/04/14
model  
Adsorption and diffusion of benzene in ITQ-1 type zeolite: Grand canonical Monte Carlo and molecular dynamics simulation study 期刊论文
journal of physical chemistry b, 2000
Hou, TJ; Zhu, LL; Xu, XJ
收藏  |  浏览/下载：4/0  |  提交时间：2015/11/12

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