详细介绍了分子模拟技术和其主要计算方法。
The development and main computational methods of molecular simulation were reviewed.
采用计算机分子模拟技术，在分子尺度上研究了哈密惰质组结构性质。
The paper USES computer molecular simulation technology and studies the Humul coal inertinite structure on the molecular scale.
分子模拟技术利用分子图形学和计算化学技术来构建、展示和分析分子结构，计算分子性质。
Using Molecular Figure and Computational Chemistry, molecular modeling can build up, bring forth and analyze molecular structure, computing its characters.
随着计算机技术的迅猛发展，应用高性能计算和一些新的算法进行分子模拟的研究已经成为一个新的研究方向。
With the development of computer science and technology, the research on the molecular simulation with the high performance computing and the new algorithm are becoming a new hot topic.
随着统计力学理论和计算机技术的飞速发展，计算机分子模拟已经成为在分子水平上研究流体的一种强有力工具。
With the rapid development of statistic mechanics theory and computer technology, computer molecular simulation has became a powerful tool to study the fluid in molecular level.
本文试图就分子模拟、单元操作模拟、流程模拟以及计算机技术进步对过程模拟技术的影响等几个方面对八十年代后期的新进展做一简要评述。
The brief reviews are made in respect to molecular simulation, simulation of unit operations, simulation of process flow-sheet and the impact of supercomputer on process simulations.
根据超分子化学基本原理，利用谱学方法和显微技术，以胶原蛋白、多糖等生物大分子为超分子模板，建立体外模拟体系。
Based on the primary principles of supramolecular chemistry, biomacromolecules such as polysaccharides or proteins are used as supramolecular template to found simulation systems in vitro.
根据超分子化学基本原理，利用谱学方法和显微技术，以胶原蛋白、多糖等生物大分子为超分子模板，建立体外模拟体系。
Based on the primary principles of supramolecular chemistry, biomacromolecules such as polysaccharides or proteins are used as supramolecular template to found simulation systems in vitro.
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