Computer - based modeling in extract sciences research -II. Physics

E. Ibezim, P. Duchowicz, N. Ibezim, M. Sanservino, E. Castro
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Abstract

Molecular modeling has proved an indispensible tool in exact science research utilizing tested computational theories. One important area of application of molecular modeling is in the physics discipline. It has been used extensively in understudying some physics based principles which have often proved difficult to unravel by laboratory experimental studies. Use is made of theories and models like density functional theory, molecular mechanics method, Thomas Fermi model and molecular dynamics. Several computer softwares have been employed in physics-based modeling and include: Ascalaph, BOSS, CHARMM, COSMOS, Ghemical, GROMOS, GROMACS, MDynaMix, NAMD, STR3DI32, TINKER, Zodiac, X-PLOR.
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萃取科学研究中的计算机建模- 2。物理
分子模型已被证明是利用经过验证的计算理论进行精确科学研究的不可或缺的工具。分子模拟的一个重要应用领域是物理学科。它已被广泛地用于代替一些物理基础原理,这些原理往往被证明难以通过实验室实验研究来解开。使用的理论和模型,如密度泛函理论,分子力学方法,托马斯费米模型和分子动力学。在基于物理的建模中使用了几个计算机软件,包括:Ascalaph, BOSS, CHARMM, COSMOS, chemical, GROMOS, GROMACS, MDynaMix, NAMD, STR3DI32, TINKER, Zodiac, X-PLOR。
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