Other articles related with "molecular dynamics simulations":
128703 Rongri Tan(谈荣日), Kui Xia(夏奎), Damao Xun(寻大毛), Wenjun Zong(宗文军), and Yousheng Yu(余幼胜)
  Unraveling the molecular mechanism of prion disease: Insights from α2 area mutations in human prion protein
    Chin. Phys. B   2023 Vol.32 (12): 128703-128703 [Abstract] (98) [HTML 1 KB] [PDF 1437 KB] (83)
126102 Lin Lang(稂林), Huiqiu Deng(邓辉球), Jiayou Tao(陶家友), Tengfei Yang(杨腾飞), Yeping Lin(林也平), and Wangyu Hu(胡望宇)
  Comparison of formation and evolution of radiation-induced defects in pure Ni and Ni-Co-Fe medium-entropy alloy
    Chin. Phys. B   2022 Vol.31 (12): 126102-126102 [Abstract] (261) [HTML 1 KB] [PDF 5563 KB] (179)
48702 Jingjing Xue(薛晶晶), Xinpeng Li(李新朋), Rongri Tan(谈荣日), and Wenjun Zong(宗文军)
  Molecular dynamics simulations of A-DNA in bivalent metal ions salt solution
    Chin. Phys. B   2022 Vol.31 (4): 48702-048702 [Abstract] (439) [HTML 0 KB] [PDF 2686 KB] (125)
24703 Jianzhuo Zhu(朱键卓), Xinyu Zhang(张鑫宇), Xingyuan Li(李兴元), and Qiuming Peng(彭秋明)
  Molecular dynamics simulations on the wet/dry self-latching and electric fields triggered wet/dry transitions between nanosheets: A non-volatile memory nanostructure
    Chin. Phys. B   2022 Vol.31 (2): 24703-024703 [Abstract] (520) [HTML 1 KB] [PDF 6734 KB] (225)
108701 Jun-Bao Ma(马君宝), Wei-Bu Wang(王韦卜), and Ji-Guo Su(苏计国)
  Identification of key residues in protein functional movements by using molecular dynamics simulations combined with a perturbation-response scanning method
    Chin. Phys. B   2021 Vol.30 (10): 108701-108701 [Abstract] (344) [HTML 1 KB] [PDF 1739 KB] (47)
38701 Shouqin Lü(吕守芹), Qihan Ding(丁奇寒), Mingkun Zhang(张明焜), and Mian Long(龙勉)
  Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins
    Chin. Phys. B   2021 Vol.30 (3): 38701- [Abstract] (5) [HTML 1 KB] [PDF 847 KB] (173)
108710 Yiming Tang(唐一鸣), Yifei Yao(姚逸飞), and Guanghong Wei(韦广红)†
  Structural and dynamical mechanisms of a naturally occurring variant of the human prion protein in preventing prion conversion
    Chin. Phys. B   2020 Vol.29 (10): 108710- [Abstract] (26) [HTML 1 KB] [PDF 1465 KB] (59)
16501 Caiyun Wang(王彩云), Shuang Lu(鲁爽), Xiaodong Yu(于晓东), Haipeng Li(李海鹏)
  Alkyl group functionalization-induced phonon thermal conductivity attenuation in graphene nanoribbons
    Chin. Phys. B   2019 Vol.28 (1): 16501-016501 [Abstract] (592) [HTML 1 KB] [PDF 1838 KB] (172)
124704 Tingwei Wang(王廷伟), Xin Li(李鑫), Qianqian Wu(武倩倩), Tengfei Jiao(矫滕菲), Xingyi Liu(刘行易), Min Sun(孙敏), Fenglan Hu(胡凤兰), Decai Huang(黄德财)
  Numerical simulations of dense granular flow in a two-dimensional channel:The role of exit position
    Chin. Phys. B   2018 Vol.27 (12): 124704-124704 [Abstract] (641) [HTML 1 KB] [PDF 527 KB] (169)
113102 Nan Zhang(张楠), Ming-Ru Li(李明儒), Feng-Shou Zhang(张丰收)
  Ethylene glycol solution-induced DNA conformational transitions
    Chin. Phys. B   2018 Vol.27 (11): 113102-113102 [Abstract] (648) [HTML 1 KB] [PDF 5591 KB] (181)
38103 Haifei Zhan(占海飞), Yuantong Gu(顾元通)
  Thermal conduction of one-dimensional carbon nanomaterials and nanoarchitectures
    Chin. Phys. B   2018 Vol.27 (3): 38103-038103 [Abstract] (714) [HTML 1 KB] [PDF 1904 KB] (380)
26801 Run-Feng Xu(徐润峰), Kui Han(韩奎), Hai-Peng Li(李海鹏)
  Effect of isotope doping on phonon thermal conductivity of silicene nanoribbons: A molecular dynamics study
    Chin. Phys. B   2018 Vol.27 (2): 26801-026801 [Abstract] (639) [HTML 0 KB] [PDF 746 KB] (345)
73101 Ping Guo(郭平), Yi-Kun Pan(潘意坤), Long-Long Li(李龙龙), Bin Tang(唐斌)
  Molecular dynamics simulation of decomposition and thermal conductivity of methane hydrate in porous media
    Chin. Phys. B   2017 Vol.26 (7): 73101-073101 [Abstract] (683) [HTML 1 KB] [PDF 4953 KB] (391)
56101 Hua-Dong Zeng(曾华东), Zhi-Yang Zhu(祝志阳), Ji-Dong Zhang(张吉东), Xin-Lu Cheng(程新路)
  Diffusion and thermite reaction process of film-honeycomb Al/NiO nanothermite: Molecular dynamics simulations using ReaxFF reactive force field
    Chin. Phys. B   2017 Vol.26 (5): 56101-056101 [Abstract] (655) [HTML 0 KB] [PDF 1716 KB] (476)
33103 Bin Xu(徐斌), Wen-Qiang Lin(林文强), Xiao-Gang Wang(汪小刚), Song-wei Zeng(曾松伟), Guo-Quan Zhou(周国泉), Jun-Lang Chen(陈均朗)
  Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer
    Chin. Phys. B   2017 Vol.26 (3): 33103-033103 [Abstract] (530) [HTML 1 KB] [PDF 1103 KB] (380)
74702 Zhou Xiao-Yan (周晓艳), Kou Jian-Long (寇建龙), Nie Xue-Chuan (聂雪川), Wu Feng-Min (吴锋民), Liu Yang (刘扬), Lu Hang-Jun (陆杭军)
  Nano watermill driven by revolving charge
    Chin. Phys. B   2015 Vol.24 (7): 74702-074702 [Abstract] (537) [HTML 1 KB] [PDF 488 KB] (336)
116802 Yu Wei-Feng (于卫锋), Lin Zheng-Zhe (林正喆), Ning Xi-Jing (宁西京)
  Simple statistical model for predicting thermal atom diffusion on crystal surfaces
    Chin. Phys. B   2013 Vol.22 (11): 116802-116802 [Abstract] (529) [HTML 1 KB] [PDF 788 KB] (412)
98101 Yang Jun-Sheng (杨俊升), Huang Duo-Hui (黄多辉), Cao Qi-Long (曹启龙), Li Qiang (李强), Wang Li-Zhi (王立志), Wang Fan-Hou (王藩侯)
  Crystallization of polymer chains induced by graphene:Molecular dynamics study
    Chin. Phys. B   2013 Vol.22 (9): 98101-098101 [Abstract] (638) [HTML 1 KB] [PDF 958 KB] (801)
10204 Xie Hong-Xian (谢红献), Liu Bo (刘波), Yin Fu-Xing (殷福星), Yu Tao (于涛)
  Effect of grain boundary sliding on the toughness of ultrafine grain structure steel: a molecular dynamics simulation study
    Chin. Phys. B   2013 Vol.22 (1): 10204-010204 [Abstract] (967) [HTML 0 KB] [PDF 3467 KB] (1293)
86402 Tan Rong-Ri (谈荣日), Shen Xin (沈鑫), Hu Lin (胡林), Zhang Feng-Shou (张丰收 )
  Liquid to glass transition of tetrahydrofuran and 2-methyltetrahydrofuran
    Chin. Phys. B   2012 Vol.21 (8): 86402-086402 [Abstract] (1429) [HTML 1 KB] [PDF 978 KB] (1579)
36101 Yu Gang(郁刚), Ma Yan(马雁), Cai Jun(蔡军), and Lu Dao-Gang(陆道纲)
  Molecular dynamics simulations of displacement cascades in Fe–10%Cr systems
    Chin. Phys. B   2012 Vol.21 (3): 36101-036101 [Abstract] (1070) [HTML 1 KB] [PDF 210 KB] (1143)
26402 Li Li(李莉), Shao Jian-Li(邵建立), Li Yan-Fang(李艳芳), Duan Su-Qing(段素青), and Liang Jiu-Qing(梁九卿)
  Atomistic simulation of fcc–bcc phase transition in single crystal Al under uniform compression
    Chin. Phys. B   2012 Vol.21 (2): 26402-026402 [Abstract] (1125) [HTML 1 KB] [PDF 3711 KB] (1448)
46402 Li Li(李莉), Shao Jian-Li(邵建立), Duan Su-Qing(段素青), and Liang Jiu-Qing(梁九卿)
  Orientation dependence of structural transition in fcc Al driven under uniaxial compression by atomistic simulations
    Chin. Phys. B   2011 Vol.20 (4): 46402-046402 [Abstract] (1539) [HTML 1 KB] [PDF 4503 KB] (904)
4591 Chen Zhi-Hui(陈智辉), Yu Zhong-Yuan(俞重远), Lu Peng-Fei(芦鹏飞), and Liu Yu-Min(刘玉敏)
  Surface diffusion of Si, Ge and C adatoms on Si (001) substrate studied by the molecular dynamics simulation
    Chin. Phys. B   2009 Vol.18 (10): 4591-4597 [Abstract] (1357) [HTML 1 KB] [PDF 1099 KB] (671)
3115 Su Jia-Ye(苏加叶) and Zhang Lin-Xi(章林溪)
  The phase behaviour of single polyethylene chains with and without fixing one end
    Chin. Phys. B   2008 Vol.17 (8): 3115-3122 [Abstract] (1043) [HTML 0 KB] [PDF 980 KB] (449)
2646 Wang Chun-Lei(王春雷), Li Zhao-Xia(李朝霞), Li Jing-Yuan(李敬源), Xiu Peng(修鹏), Hu Jun(胡钧), and Fang Hai-Ping(方海平)
  High density gas state at water/graphite interface studied by molecular dynamics simulation
    Chin. Phys. B   2008 Vol.17 (7): 2646-2654 [Abstract] (1745) [HTML 1 KB] [PDF 3706 KB] (1395)
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