Source: Journal of the Institute of Science & Technology / Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi. Dec2021, Vol. 11 Issue 4, p2758-2771. 14p.

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Preparation and molecular dynamics simulation of spherical β-HMX by spray drying technology.

Authors : Hou, Conghua¹ (AUTHOR) ; Zhang, Xin¹ (AUTHOR); Jia, Xinlei¹ (AUTHOR)

Source: Journal of Energetic Materials. Oct2021, Vol. 39 Issue 4, p418-431. 14p.

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Morphological Stability of Organic Photovoltaics: Coarse‐grained Molecular Dynamics Simulation Studies.

Authors : Na, Jihye¹ (AUTHOR); Chang, Rakwoo² (AUTHOR)

Source: Bulletin of the Korean Chemical Society. Jul2021, Vol. 42 Issue 7, p988-993. 6p.

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Ionic Conductivities of Molten Alkali Metal Chloride Binary Systems by Equilibrium Molecular Dynamics Simulation: Composition and Temperature Dependence.

Authors : Jia WANG¹; Cheng-Lin LIU²

Source: Materials Science / Medziagotyra. 2021, Vol. 27 Issue 3, p255-263. 9p.

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石墨烯改性沥青界面力学性能的分子动力学模拟.

Authors : 周昆¹; 黄君¹; 邓雅丹¹

Source: Journal of Functional Materials / Gongneng Cailiao. Dec2021, Vol. 52 Issue 12, p12129-12136. 8p.

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Innovative in situ investigations using synchrotron‐based micro tomography and molecular dynamics simulation for fouling assessment in ceramic membranes for dairy and food industry.

Authors : Mollahosseini, Arash¹ (AUTHOR); Min Lee, Kyu² (AUTHOR); Abdelrasoul, Amira^1,3 (AUTHOR)

Source: International Journal of Applied Ceramic Technology. Nov/Dec2021, Vol. 18 Issue 6, p2143-2157. 15p.

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Influence of different configurations of Fe nanoparticles on the melting point: a molecular dynamics simulation.

Authors : Wu, Minghui¹ (AUTHOR); Zhang, Xiaoxun¹ (AUTHOR) ; Ma, Fang² (AUTHOR)

Source: Bulletin of Materials Science. Dec2021, Vol. 44 Issue 4, p1-9. 9p.

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نتائج البحث

فلترة النتائج

Direct effect of nanoparticles on the thermal conductivity of CuO-water nanofluid in a phase transition phenomenon using molecular dynamics simulation.

IDENTIFICATION OF POTENTIAL ANTI-CANCER DRUG TARGET BY X-RAY CRYSTALLOGRAPHY, HIRSHFELD SURFACE, MOLECULAR DOCKING AND MOLECULAR DYNAMICS SIMULATION STUDIES.

The effects of the van der Waals potential energy on the Young's modulus of a polymer: comparison between molecular dynamics simulation and experiment.

Uygulanan Çekme Deformasyonu Altında Niyobyum Nano Telinin Mekanik Özelliklerinin Moleküler Dinamik Benzetimi ile İncelenmesi.

Preparation and molecular dynamics simulation of spherical β-HMX by spray drying technology.

Morphological Stability of Organic Photovoltaics: Coarse‐grained Molecular Dynamics Simulation Studies.

Ionic Conductivities of Molten Alkali Metal Chloride Binary Systems by Equilibrium Molecular Dynamics Simulation: Composition and Temperature Dependence.

石墨烯改性沥青界面力学性能的分子动力学模拟.

Innovative in situ investigations using synchrotron‐based micro tomography and molecular dynamics simulation for fouling assessment in ceramic membranes for dairy and food industry.

Influence of different configurations of Fe nanoparticles on the melting point: a molecular dynamics simulation.

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