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Academic Journal

基于分子动力学模拟的钙基蒙脱石表面润湿性研究.

Authors : 项林语¹ ; 李长冬^1,2 ; 李浩林¹

Source: Science Technology & Engineering. 2022, Vol. 22 Issue 36, p15952-15958. 7p.

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Academic Journal

Morphological Effect of Side Chain Length in Sulfonated Poly(arylene ether sulfone)s Polymer Electrolyte Membranes via Molecular Dynamics Simulation.

Authors : Li, Xue¹ (AUTHOR); Zhang, Hong¹ (AUTHOR) ; Lin, Cheng¹ (AUTHOR)

Source: Polymers (20734360). Dec2022, Vol. 14 Issue 24, p5499. 15p.

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Residual Interactions of LL-37 with POPC and POPE:POPG Bilayer Model Studied by All-Atom Molecular Dynamics Simulation.

Authors : Yusuf, Muhammad¹ (AUTHOR); Destiarani, Wanda² (AUTHOR); Firdaus, Ade Rizqi Ridwan² (AUTHOR)

Source: International Journal of Molecular Sciences. Nov2022, Vol. 23 Issue 21, p13413. 13p.

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Academic Journal

Molecular Dynamics Simulation of Drug Solubilization Behavior in Surfactant and Cosolvent Injections.

Authors : He, Meiqi^1,2,3 (AUTHOR); Zheng, Wenwen⁴ (AUTHOR); Wang, Nannan² (AUTHOR)

Source: Pharmaceutics. Nov2022, Vol. 14 Issue 11, p2366. 21p.

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Fully Atomistic Molecular Dynamics Simulation of the Structure and Morphology of Small‐Molecular Additives in Rubber Matrices.

Authors : Liu, Peilei¹ (AUTHOR); Duan, Pengwei¹ (AUTHOR); Zhao, Hengheng¹ (AUTHOR)

Source: Macromolecular Theory & Simulations. Nov2022, Vol. 31 Issue 6, p1-15. 15p.

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Academic Journal

In silico prediction, characterization, docking studies and molecular dynamics simulation of human p97 in complex with p37 cofactor.

Authors : Mirzadeh, Abolfazl¹ (AUTHOR); Kobakhidze, George¹ (AUTHOR); Vuillemot, Rémi^1,2 (AUTHOR)

Source: BMC Molecular & Cell Biology. 9/10/2022, Vol. 23 Issue 1, p1-12. 12p.

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Academic Journal

Molecular Dynamics Simulation of Poly(Ether Ether Ketone) (PEEK) Polymer to Analyze Intermolecular Ordering by Low Wavenumber Raman Spectroscopy and X-ray Diffraction.

Authors : Yang, Xiaoran¹ (AUTHOR); Yokokura, Seiya^1,2 (AUTHOR); Nagahama, Taro^1,2 (AUTHOR)

Source: Polymers (20734360). Dec2022, Vol. 14 Issue 24, p5406. 13p.

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Academic Journal

Application of Nano-SiO 2 Reinforced Urea-Formaldehyde Resin and Molecular Dynamics Simulation Study.

Authors : Xiao, Jun^1,2 (AUTHOR); Guo, Dingmeng^1,2 (AUTHOR); Xia, Changlei^1,2 (AUTHOR)

Source: Materials (1996-1944). Dec2022, Vol. 15 Issue 24, p8716. 12p.

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Academic Journal

Molecular Dynamics Simulation of the Thermomechanical and Tribological Properties of Graphene-Reinforced Natural Rubber Nanocomposites.

Authors : Wang, Zepeng¹ (AUTHOR) ; Su, Minglong¹ (AUTHOR); Duan, Xinwu¹ (AUTHOR)

Source: Polymers (20734360). Dec2022, Vol. 14 Issue 23, p5056. 13p.

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Academic Journal

Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method.

Authors : Li, Shi^1,2,3 (AUTHOR); Chen, Lei^1,3 (AUTHOR); Gui, Xuefeng^1,3,4,5,6 (AUTHOR)

Source: Advanced Theory & Simulations. Dec2022, Vol. 5 Issue 12, p1-8. 8p.

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基于分子动力学模拟的钙基蒙脱石表面润湿性研究.

Morphological Effect of Side Chain Length in Sulfonated Poly(arylene ether sulfone)s Polymer Electrolyte Membranes via Molecular Dynamics Simulation.

Residual Interactions of LL-37 with POPC and POPE:POPG Bilayer Model Studied by All-Atom Molecular Dynamics Simulation.

Molecular Dynamics Simulation of Drug Solubilization Behavior in Surfactant and Cosolvent Injections.

Fully Atomistic Molecular Dynamics Simulation of the Structure and Morphology of Small‐Molecular Additives in Rubber Matrices.

In silico prediction, characterization, docking studies and molecular dynamics simulation of human p97 in complex with p37 cofactor.

Molecular Dynamics Simulation of Poly(Ether Ether Ketone) (PEEK) Polymer to Analyze Intermolecular Ordering by Low Wavenumber Raman Spectroscopy and X-ray Diffraction.

Application of Nano-SiO 2 Reinforced Urea-Formaldehyde Resin and Molecular Dynamics Simulation Study.

Molecular Dynamics Simulation of the Thermomechanical and Tribological Properties of Graphene-Reinforced Natural Rubber Nanocomposites.

Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method.

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