Heat-Stable Hazelnut Profilin: Molecular Dynamics Simulations and Immunoinformatics Analysis
نویسندگان
چکیده
منابع مشابه
Molecular Dynamics Simulations of Heat Transfer of Carbon Nanotubes
Several heat transfer problems related to single-walled carbon nanotubes (SWNTs) are considered using molecular dynamics (MD) simulations. The Brenner potential [1] with the simplified form [2] is employed as the potential function between carbon and carbon within a nanotube. MD simulations of thermal conductivity along a nanotube, isotope effect in longitudinal thermal conductivity, and therma...
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Several heat transfer problems related to singlewalled carbon nanotubes (SWNTs) are considered through molecular dynamics (MD) simulations. MD simulations of thermal conductivity along a nanotube, isotope effect in longitudinal thermal conductivity, and thermal boundary resistance in a junction of nanotubes are reviewed. Then, the heat transfer from an SWNT to various surrounding materials is s...
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متن کاملMolecular dynamics simulations.
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ژورنال
عنوان ژورنال: Polymers
سال: 2020
ISSN: 2073-4360
DOI: 10.3390/polym12081742