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分子模拟软件Discovery Studio在生物有机化学教学中的新应用 被引量:3

New Application of Molecular Simulation Software Discovery Studio in the Teaching of Bioorganic Chemistry
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摘要 生物有机化学是生物化学与有机化学知识交叉融合的一门课程,涉及生物大分子的立体结构及很多抽象概念,学生难以理解。教学中运用分子模拟软件Discovery Studio解释这些较难理解的问题,可以让学生更直观地理解学习内容,同时能够激发学生的学习兴趣,培养学生进行科学思维的能力,从而提高生物有机化学课程的教学质量。 Bioorganic chemistry, as a cross-course between biochemistry and organic chemistry, involves the three-dimensional structure of biological macromolecules and many abstract concepts that are difficult for students to understand. In the teaching process, using molecular simulation software Discovery Studio to explain these more difficult problems, can give students intuitive image concepts, stimulate students’ interest in learning, and cultivate students’ ability to think scientifically, so that the quality of bioorganic chemistry teaching can be improved.
作者 徐刚 Xu Gang(College of Chemical and Biological Engineering,Zhejiang University,Hangzhou 310058,Zhejiang,China)
出处 《化工高等教育》 2021年第1期133-137,共5页 Higher Education in Chemical Engineering
基金 国家自然科学基金(21878264)。
关键词 分子模拟 生物有机化学 教学创新 Molecular simulation Bioorganic chemistry Teaching innovation
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  • 1杨红军,殷景华,雷清泉.聚酰亚胺纳米复合材料结构和性能的分子模拟[J].哈尔滨理工大学学报,2006,11(2):31-34. 被引量:4
  • 2杨小震.计算机与应用化学[M].北京:化学工业出版社,1999.
  • 3Dorigo A E,Houk K N.Proximity Effects on Organic Reactivity:Development of force fields from quantum chemical calculations,and application to the study of organic reaction rates[J].J Am Chem Soc,1987,109:3 698.
  • 4Westheimer F H,Hager J E.The theory of the racemization of optically active derivatives of diphenyl[J].J Chem Phys,1946,14:773.
  • 5Rappe A K,Goddard W A.Ab initio calculations of the electronic structure of these systems are in progress to clarify the description of the bonding in these molecules[J]J Phys Chem,1991,95:3 358.
  • 6Frenkel Smith.分子模拟-从算法到应用[M].北京:化学工业出版社,2004.
  • 7杨玉良.高分子中Monte Carlo方法[M].上海:复旦大学出版社,2001.
  • 8Delley B.The conductor-like screening model for polymers and surfaces[J].Mol Sim,2006,32(2):117.
  • 9Andzehn J,Koelmel Ch,Klamt A.Incorporation of solvent effocts into density functional calculations of molecular energies and geometries[J].J Chem Phys,1995,103(21):9 312-9 320.
  • 10Klamt A.COSMO-RS from quantum chemistry to fluid phase thermodynamics and drug design[M].Elsevier Science Publishing Company,2005.

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