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Other articles related with "molecular dynamics (MD) simulation"：
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88702 |
Xin-Guan Tan(谭新官), Xue-Feng Liu(刘雪峰), Ming-Hui Pang(庞铭慧), Yu-Qing Wang(王雨晴), and Yun-Jie Zhao(赵蕴杰) |
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Exploring unbinding mechanism of drugs from SERT via molecular dynamics simulation and its implication in antidepressants |
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Chin. Phys. B
2023 Vol.32 (8): 88702-088702
[Abstract]
(187)
[HTML 1 KB]
[PDF 3604 KB]
(71)
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35204 |
Rangyue Zhang(张壤月), Guannan Shi(史冠男), Hanyu Tang(唐瀚宇), Yang Liu(刘阳), Yanhong Liu(刘艳红), and Feng Huang(黄峰) |
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Effect of the number of defect particles on the structure and dispersion relation of a two-dimensional dust lattice system |
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Chin. Phys. B
2022 Vol.31 (3): 35204-035204
[Abstract]
(313)
[HTML 1 KB]
[PDF 4345 KB]
(114)
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25201 |
Miao Guan(管苗), Zhi-Dong Chen(陈志东), Meng-Die Li(李梦蝶), Zhong-Mao Liu(刘忠茂), You-Mei Wang(汪友梅), and Ming-Yang Yu(郁明阳) |
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Long-time evolution of charged grains in plasma under harmonic external force and after being withdrawn |
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Chin. Phys. B
2022 Vol.31 (2): 25201-025201
[Abstract]
(310)
[HTML 0 KB]
[PDF 1502 KB]
(24)
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46105 |
Yuan-Qi Jiang(蒋元祺), Ping Peng(彭平) |
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Nearly golden-ratio order in Ta metallic glass |
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Chin. Phys. B
2020 Vol.29 (4): 46105-046105
[Abstract]
(726)
[HTML 1 KB]
[PDF 4219 KB]
(361)
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78701 |
Song Mao(毛松), Shuai Wang(王帅), Haiyou Deng(邓海游), Ming Yi(易鸣) |
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Effects of Mg2+ on the binding of the CREB/CRE complex: Full-atom molecular dynamics simulations |
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Chin. Phys. B
2019 Vol.28 (7): 78701-078701
[Abstract]
(621)
[HTML 1 KB]
[PDF 1944 KB]
(159)
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24702 |
Ke Xiao(肖克), Dian-Jie Li(李典杰), Chen-Xu Wu(吴晨旭) |
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Theoretical studies and molecular dynamics simulations on ion transport properties in nanochannels and nanopores |
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Chin. Phys. B
2018 Vol.27 (2): 24702-024702
[Abstract]
(966)
[HTML 1 KB]
[PDF 457 KB]
(519)
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83104 |
Zhen-Yang Zhao(赵珍阳), Tao Li(李涛), Yun-Rui Duan(段云瑞), Zhi-Chao Wang(王志超), Hui Li(李辉) |
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Wetting and coalescence of the liquid metal on the metal substrate |
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Chin. Phys. B
2017 Vol.26 (8): 83104-083104
[Abstract]
(427)
[HTML 1 KB]
[PDF 2297 KB]
(302)
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