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- A review with 44 references on the recent advance in molecular mechanics of polymer crazing was reported. 本文综述了近年来有关聚合物银纹化分子机理方面研究的进展情况。
- Esra is a 100% pure java library for the interactive analysis of molecular mechanics data. Mangles your data in your favorite scripting language. 将有关分子力学的资料整理做成一个互动式的分析工具。
- Molecular mechanics simulation is used to study the static behavior of a metal Ag monolayer on the two dilayer models of Perylene Polyimide. 利用分子力学模拟研究了单层金属银在双层聚苝酰亚胺的不同表面模型上的静态行为。
- The research will provide direct insight into molecular mechanisms. 这项研究将使人能够直接地了解分子的机理。
- Molecular force field (also known as molecular mechanics) method is “a calculational method to give accurate structures and energies for molecules" (Allinger). 最初的分子力场都是针对某一特定体系的,它们的许多参数要由观测数据拟合得到。
- Progress on the Study of Molecular Mechanisms of CMS in Higher Plant. 高等植物细胞质雄性不育分子机理研究。
- Objective: To study the molecular mechanism of hypokalemia induced by TMT. 目的:本课题的研究目的在于从分子水平研究TMT 中毒引起低血钾症的作用机理。
- However, the molecular mechanism of ameloblast differentiation remains unclear. 但是，有关成釉细胞分化的分子机制仍未明确。
- His research focuses on the molecular mechanics of pre-mRNA splicing, the evolution and regulation of alternative splicing, and splicing defects associated with cancers and inherited diseases. 他的研究集中在转录子剪接的分子机制、选择性剪接的演化和调节，以及和剪接缺陷有关的癌症及遗传疾病。
- Abstract： Objective To investigate the molecular mechanism of metformin. 摘 要： 目的探讨二甲双胍作用的分子机制。
- However, the molecular mechanism of this antisense regulation remains unknown. 然而这种反义调节的分子机理还不甚明了。
- Adsorption orientation of artemisinin on Ag surface was studied using molecular mechanics and SERS spectra by which the effect of electrode voltage on the SERS intensities were observed. 通过不同电位下,SERS光谱各谱峰相对强度的变化以及分子力学对青蒿素结构的计算和分子图形模拟对青蒿素在银表面上的吸附状态进行研究。
- The molecular structure and conformation analysis of a new ent-kau-renoid was investigated by molecular mechanics The results of calculation was in agree-ment with spectoral experiments. 以分子力学方法对一个新的异贝壳杉烯二萜进行了分子结构计算和构象分析。计算结果与光谱实验相符合。
- In terms of the atom-bond electronegativity equilization fluctuating charge molecular mechanics (ABEEM/MM), molecular dynamics simulation on aqueous microperoxidases (MP) was performed. 摘要应用原子-键电负性均衡浮动电荷分子力场(ABEEM/MM)，对微过氧化物酶水溶液进行了分子动力学模拟。
- Molecular mechanics and quantumchemistry methods was used to study the effect quarititative structure-activity relationship (QSAR) on the antioxidative activities of yakuchinone A and curcumin. 运用分子力学和量子化学计算的方法,研究益智酮A与其类似物姜黄色素抗氧化性的构效关系。
- The adsorption of poly-ten-lysine on zinc oxide interface in periodical aqueous solution was studied by means of molecular mechanics and molecular dynamics (MD) simulation methods. 采用分子力学、分子动力学方法模拟了周期性水环境下聚十赖氨酸在氧化锌界面上的吸附过程。
- This review provides a broad overview of the molecular mechanisms involved in heavy metal detoxification and tolerance. 本文就植物耐重金属的分子生理机制进行综述。
- This article is to overview the research progresses in molecular mechanisms of perineural invasion in adenoid cystic carcinoma. 本文就腺样囊性癌肿瘤细胞嗜神经侵袭分子机制的相关研究作一综述。
- These include the basic molecular mechanisms that control long-term memory and learning. 这包括控制长期记忆和学习的基本分子作用机制。
- Professor, Institute of Botany, Chinese Academy of Science. Molecular mechanism of plant response to osmotic stress. 中国科学院植物研究所,研究员,植物渗透逆境的分子生物学。
