共查询到16条相似文献,搜索用时 46 毫秒
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As the information acquisition of mobile terminals such as mobile phones becomes more and more convenient, new media has gradually become the major way for people to obtain information. The WeChat public account is one of the main channels for people to receive information in their daily lives. This article introduces some practices of using the WeChat public account "Chemical Science Park" to carry out popular science work, as well as the difficulties encountered in the process and reflections. 相似文献
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This is a popular science article introducing the chemical knowledge contained in the search and use of colors. From the different aspects of architectural, textile dyeing and paints, three examples are chosen to reveal the chemical principles behind. Humanistic story and science interpretations are combined to reflect the close connection between chemistry and human life. 相似文献
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夏季的炎热困扰人们已久,空调的发明无疑造福了世界。从空调的发展历史出发,体现科学技术不断发展完善的过程。以化学的角度解释氟利昂污染问题的根源,列举氟化物在人类生活中的重要作用,消除人们对氟元素的误解。讲述氟单质提取的艰难历程,体现化学家在失败中不断积累经验的研究经历和坚持不懈追求真理的科学精神。 相似文献
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The invention of air conditioner (AC) has undoubtedly saved the world from the heat of summer. The development of AC is an important embodiment of continuous development and perfection of science and technology. This article explains the mechanism of freon pollution from the perspective of chemistry, and enumerates the important role of fluoride in daily life, to eliminates people's misunderstanding of fluorine element. The hardships of extracting fluorine reflect the chemists' research experience of collecting experience from failure and the scientific spirit of pursuing the truth. 相似文献
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化学动力学中的补偿效应 总被引:1,自引:0,他引:1
据Arrhenius方程,阐述了活化能与指前因子两个动力学参数在一定条件下对反应速率常数存在着相互补偿的线性关系,探讨了内在的原理以及研究中存在的问题与有关应用 相似文献
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分形介质上的化学动力学 总被引:4,自引:0,他引:4
经典的化学反应速率理论,在一定程度上讲只适用于均相反应,非均相反应的化学动力学还很不成熟。最近十几年来,人们开始利用分形的概念来描述非均相反应体系中十分复杂的介质形态,并着手研究分形介质上的化学动力学理论,得到了一些大大不同于经典理论的结果。本文综述了该领域的研究成果与现状。 相似文献
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探讨了化学动力学三大发展阶段 (宏观反应动力学阶段、元反应动力学阶段和微观反应动力学阶段)中诺贝尔化学奖的 13次颁发对其发展的影响。 相似文献
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借助早期“兰学”的发展及其对社会的影响,引出并分析了化学类研究生在深入研讨本学科的同时,及时学习和了解其他专业的前沿科研信息、进行高端科普研究的必要性。结合高校教学实际,对高端科普的实现途径提出了若干建议。 相似文献
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Fully understand the chemical science and reasonable use of existing resources is an important premise to chemical science popularization. This paper summarizes the current resource types of popular science of chemistry in China. The chemical science resources in China are sorted out and analyzed, including China Association for Science and Technology of chemical science, popular science base of scientific research institutes and universities, scientific public class and the chemical science online open courses, and WeChat public platform chemical resources. This paper will provide a meaningful introduction of chemical science resources for the public, and provide valuable reference for the practice of chemical science in China. 相似文献
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Wilfred F. van Gunsteren Herman J. C. Berendsen 《Angewandte Chemie (International ed. in English)》1990,29(9):992-1023
During recent decades it has become feasible to simulate the dynamics of molecular systems on a computer. The method of molecular dynamics (MD) solves Newton's equations of motion for a molecular system, which results in trajectories for all atoms in the system. From these atomic trajectories a variety of properties can be calculated. The aim of computer simulations of molecular systems is to compute macroscopic behavior from microscopic interactions. The main contributions a microscopic consideration can offer are (1) the understanding and (2) interpretation of experimental results, (3) semiquantitative estimates of experimental results, and (4) the capability to interpolate or extrapolate experimental data into regions that are only difficultly accessible in the laboratory. One of the two basic problems in the field of molecular modeling and simulation is how to efficiently search the vast configuration space which is spanned by all possible molecular conformations for the global low (free) energy regions which will be populated by a molecular system in thermal equilibrium. The other basic problem is the derivation of a sufficiently accurate interaction energy function or force field for the molecular system of interest. An important part of the art of computer simulation is to choose the unavoidable assumptions, approximations and simplifications of the molecular model and computational procedure such that their contributions to the overall inaccuracy are of comparable size, without affecting significantly the property of interest. Methodology and some practical applications of computer simulation in the field of (bio)chemistry will be reviewed. 相似文献