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Other articles related with "molecular dynamics simulations":
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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) |
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Unraveling the molecular mechanism of prion disease: Insights from α2 area mutations in human prion protein |
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Chin. Phys. B
2023 Vol.32 (12): 128703-128703
[Abstract]
(98)
[HTML 1 KB]
[PDF 1437 KB]
(83)
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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) |
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Comparison of formation and evolution of radiation-induced defects in pure Ni and Ni-Co-Fe medium-entropy alloy |
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Chin. Phys. B
2022 Vol.31 (12): 126102-126102
[Abstract]
(261)
[HTML 1 KB]
[PDF 5563 KB]
(179)
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48702 |
Jingjing Xue(薛晶晶), Xinpeng Li(李新朋), Rongri Tan(谈荣日), and Wenjun Zong(宗文军) |
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Molecular dynamics simulations of A-DNA in bivalent metal ions salt solution |
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Chin. Phys. B
2022 Vol.31 (4): 48702-048702
[Abstract]
(439)
[HTML 0 KB]
[PDF 2686 KB]
(125)
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24703 |
Jianzhuo Zhu(朱键卓), Xinyu Zhang(张鑫宇), Xingyuan Li(李兴元), and Qiuming Peng(彭秋明) |
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Molecular dynamics simulations on the wet/dry self-latching and electric fields triggered wet/dry transitions between nanosheets: A non-volatile memory nanostructure |
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Chin. Phys. B
2022 Vol.31 (2): 24703-024703
[Abstract]
(520)
[HTML 1 KB]
[PDF 6734 KB]
(225)
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108701 |
Jun-Bao Ma(马君宝), Wei-Bu Wang(王韦卜), and Ji-Guo Su(苏计国) |
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Identification of key residues in protein functional movements by using molecular dynamics simulations combined with a perturbation-response scanning method |
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Chin. Phys. B
2021 Vol.30 (10): 108701-108701
[Abstract]
(344)
[HTML 1 KB]
[PDF 1739 KB]
(47)
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38701 |
Shouqin Lü(吕守芹), Qihan Ding(丁奇寒), Mingkun Zhang(张明焜), and Mian Long(龙勉) |
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Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins |
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Chin. Phys. B
2021 Vol.30 (3): 38701-
[Abstract]
(5)
[HTML 1 KB]
[PDF 847 KB]
(173)
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108710 |
Yiming Tang(唐一鸣), Yifei Yao(姚逸飞), and Guanghong Wei(韦广红)† |
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Structural and dynamical mechanisms of a naturally occurring variant of the human prion protein in preventing prion conversion |
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Chin. Phys. B
2020 Vol.29 (10): 108710-
[Abstract]
(26)
[HTML 1 KB]
[PDF 1465 KB]
(59)
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16501 |
Caiyun Wang(王彩云), Shuang Lu(鲁爽), Xiaodong Yu(于晓东), Haipeng Li(李海鹏) |
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Alkyl group functionalization-induced phonon thermal conductivity attenuation in graphene nanoribbons |
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Chin. Phys. B
2019 Vol.28 (1): 16501-016501
[Abstract]
(592)
[HTML 1 KB]
[PDF 1838 KB]
(172)
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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) |
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Numerical simulations of dense granular flow in a two-dimensional channel:The role of exit position |
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Chin. Phys. B
2018 Vol.27 (12): 124704-124704
[Abstract]
(641)
[HTML 1 KB]
[PDF 527 KB]
(169)
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113102 |
Nan Zhang(张楠), Ming-Ru Li(李明儒), Feng-Shou Zhang(张丰收) |
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Ethylene glycol solution-induced DNA conformational transitions |
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Chin. Phys. B
2018 Vol.27 (11): 113102-113102
[Abstract]
(648)
[HTML 1 KB]
[PDF 5591 KB]
(181)
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38103 |
Haifei Zhan(占海飞), Yuantong Gu(顾元通) |
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Thermal conduction of one-dimensional carbon nanomaterials and nanoarchitectures |
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Chin. Phys. B
2018 Vol.27 (3): 38103-038103
[Abstract]
(714)
[HTML 1 KB]
[PDF 1904 KB]
(380)
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26801 |
Run-Feng Xu(徐润峰), Kui Han(韩奎), Hai-Peng Li(李海鹏) |
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Effect of isotope doping on phonon thermal conductivity of silicene nanoribbons: A molecular dynamics study |
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Chin. Phys. B
2018 Vol.27 (2): 26801-026801
[Abstract]
(639)
[HTML 0 KB]
[PDF 746 KB]
(345)
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73101 |
Ping Guo(郭平), Yi-Kun Pan(潘意坤), Long-Long Li(李龙龙), Bin Tang(唐斌) |
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Molecular dynamics simulation of decomposition and thermal conductivity of methane hydrate in porous media |
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Chin. Phys. B
2017 Vol.26 (7): 73101-073101
[Abstract]
(683)
[HTML 1 KB]
[PDF 4953 KB]
(391)
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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) |
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Diffusion and thermite reaction process of film-honeycomb Al/NiO nanothermite: Molecular dynamics simulations using ReaxFF reactive force field |
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Chin. Phys. B
2017 Vol.26 (5): 56101-056101
[Abstract]
(655)
[HTML 0 KB]
[PDF 1716 KB]
(476)
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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) |
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Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer |
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Chin. Phys. B
2017 Vol.26 (3): 33103-033103
[Abstract]
(530)
[HTML 1 KB]
[PDF 1103 KB]
(380)
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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) |
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Nano watermill driven by revolving charge |
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Chin. Phys. B
2015 Vol.24 (7): 74702-074702
[Abstract]
(537)
[HTML 1 KB]
[PDF 488 KB]
(336)
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116802 |
Yu Wei-Feng (于卫锋), Lin Zheng-Zhe (林正喆), Ning Xi-Jing (宁西京) |
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Simple statistical model for predicting thermal atom diffusion on crystal surfaces |
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Chin. Phys. B
2013 Vol.22 (11): 116802-116802
[Abstract]
(529)
[HTML 1 KB]
[PDF 788 KB]
(412)
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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) |
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Crystallization of polymer chains induced by graphene:Molecular dynamics study |
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Chin. Phys. B
2013 Vol.22 (9): 98101-098101
[Abstract]
(638)
[HTML 1 KB]
[PDF 958 KB]
(801)
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10204 |
Xie Hong-Xian (谢红献), Liu Bo (刘波), Yin Fu-Xing (殷福星), Yu Tao (于涛) |
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Effect of grain boundary sliding on the toughness of ultrafine grain structure steel: a molecular dynamics simulation study |
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Chin. Phys. B
2013 Vol.22 (1): 10204-010204
[Abstract]
(967)
[HTML 0 KB]
[PDF 3467 KB]
(1293)
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86402 |
Tan Rong-Ri (谈荣日), Shen Xin (沈鑫), Hu Lin (胡林), Zhang Feng-Shou (张丰收 ) |
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Liquid to glass transition of tetrahydrofuran and 2-methyltetrahydrofuran |
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Chin. Phys. B
2012 Vol.21 (8): 86402-086402
[Abstract]
(1429)
[HTML 1 KB]
[PDF 978 KB]
(1579)
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36101 |
Yu Gang(郁刚), Ma Yan(马雁), Cai Jun(蔡军), and Lu Dao-Gang(陆道纲) |
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Molecular dynamics simulations of displacement cascades in Fe–10%Cr systems |
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Chin. Phys. B
2012 Vol.21 (3): 36101-036101
[Abstract]
(1070)
[HTML 1 KB]
[PDF 210 KB]
(1143)
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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) |
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Atomistic simulation of fcc–bcc phase transition in single crystal Al under uniform compression |
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Chin. Phys. B
2012 Vol.21 (2): 26402-026402
[Abstract]
(1125)
[HTML 1 KB]
[PDF 3711 KB]
(1448)
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46402 |
Li Li(李莉), Shao Jian-Li(邵建立), Duan Su-Qing(段素青), and Liang Jiu-Qing(梁九卿) |
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Orientation dependence of structural transition in fcc Al driven under uniaxial compression by atomistic simulations |
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Chin. Phys. B
2011 Vol.20 (4): 46402-046402
[Abstract]
(1539)
[HTML 1 KB]
[PDF 4503 KB]
(904)
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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) |
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Surface diffusion of Si, Ge and C adatoms on Si (001) substrate studied by the molecular dynamics simulation |
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Chin. Phys. B
2009 Vol.18 (10): 4591-4597
[Abstract]
(1357)
[HTML 1 KB]
[PDF 1099 KB]
(671)
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3115 |
Su Jia-Ye(苏加叶) and Zhang Lin-Xi(章林溪) |
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The phase behaviour of single polyethylene chains with and without fixing one end |
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Chin. Phys. B
2008 Vol.17 (8): 3115-3122
[Abstract]
(1043)
[HTML 0 KB]
[PDF 980 KB]
(449)
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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) |
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High density gas state at water/graphite interface studied by molecular dynamics simulation |
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Chin. Phys. B
2008 Vol.17 (7): 2646-2654
[Abstract]
(1745)
[HTML 1 KB]
[PDF 3706 KB]
(1395)
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