位置：成果数据库 > 期刊 > 期刊详情页
聚乳酸的玻璃化转变行为的分子模拟
  • 期刊名称：材料导报:纳米与新材料专辑
  • 时间：0
  • 页码：288-290
  • 语言：中文
  • 相关项目：生物体内酶催化的小基团转移反应的理论研究
作者： 荆杰|乔青安|陈鑫|张江|密永娟|靳月庆|
同期刊论文项目
生物体内酶催化的小基团转移反应的理论研究
期刊论文 16 会议论文 4
同项目期刊论文
A DFT study of electronic structures of thiophene-based organosilicon compounds
纳米TiO_2光催化剂的改性及应用研究进展
Density Functional Theory Study on the Histidine-assisted Mechanism of Arylamine N-Acetyltransferase
Theoretical study of the scavenging mechanism to 1,4-dicarbonyls by pyridoxamine: The water-assisted
Investigation on the Scavenging Mechanism of 1,4-Dicarbonyls by Pyridoxamine: A Density Functional T
Critical Behavior of {DMA +AOT+Octane} Nonaqueous Microemulsions with Various Molar Ratios of DMA to
What Differs on the Enzymatic AcetylationMechanisms for Arylamines and Arylhydrazines Substrates? A
The structure elucidation of a new bromophenol metabolite from Polysiphonia urceolata by experimenta
The mechanism and kinetics of the HCO + HONO → HCHO + NO2 reaction — A DFT study
反应物的振动对碰撞反应(He,HD+)积分截面的影响
沉淀法制备不同形貌和结构的纳米BiVO4
咖啡酸与牛血清白蛋白相互作用的荧光光谱法研究
纳米BiVO4黄色颜料的制备研究
微晶纤维素的制备及性质研究