位置：成果数据库 > 期刊 > 期刊详情页
高分子动态Monte Carlo模拟的协同运动算法
  • 期刊名称：高等学校化学学报
  • 时间：0
  • 页码：23(7), 1147-1149, 20
  • 语言：中文
  • 相关项目：热力学理论模型和分子系统的计算机模拟
作者： 秦原|刘洪来|胡英|
同期刊论文项目
热力学理论模型和分子系统的计算机模拟
期刊论文 160 会议论文 11 获奖 2
同项目期刊论文
带同种电荷胶体颗粒间的相互吸引
不对称两嵌段共聚高分子熔体在平板狭缝中微相分离的Monte Carlo模拟
Monte Carlo study of hard-sphere chain fluids near attractive solid surface
Adsorption of diblock copolymers from non-selective solvent, comparison betweenScheutjen-Fleer theor
Solid-Liquid Equilibria Based on an Equation of State
Fluids of Hard-Spheres with Two Sticky Thin Layers, Liquid-Liquid Transition for Pure Substances
Monte Carlo Simulations of Density Profiles for Hard-Sphere Chain Fluids Confined Between Surfaces
Molecular Thermodynamics of Charged Hard Dumbbell Fluids
Monte Carlo Simulation for the Adsorption of Diblock Copolymers (I) In Non-Selective Solvent
Activity Coefficients of NaCl in Polyelectrolyte Solutions from EMF Measurements
二维三角格子上高分子动态Monte Carlo模拟的协同运动算法
Modeling comb-like polymer solutions using an equation of state, application to vapor-liquid equilib
Liquid-Liquid Equilibria of Copolymer Mixtures Based on an Equation of State
平板狭缝中两嵌段共聚高分子微观相变的Monte Carlo模拟
乙醇在聚氨酯/乙烯基酯树脂互穿网络中的吸收动力学及传递分析
化学化工中结构的多层次和多尺度研究方法
Genetic improvement of microorganisms to be used in the oil recovery
Dynamic Monte Carlo Simulation of polymer: cooperative motion algorithm
Density Functional Theory and Monte Carlo Simulation of Mixtures of Hard Sphere Chains Confined in a
Molecular Thermodynamics Concerning Complex Materials
Vapor-Liquid Equilibria for Mixed Solvents-Polymer Systems, Measurement and Correlation
Calculation of pVT and Vapor-Liquid Equilibria of Copolymer Systems Based on an Equation of State
Vapor-Liquid Equilibria of Several Copolymer /Solvent Systems
Microdomain morphology of symmetrical diblock-copolymer thin films confined in the slit
Asymmetric diblock copolymer thin film confined in the slit, microphase separation and morphology
Measurement of the Critical Temperature and Pressure of ethylene - benzene -ethylbenzene Mixture
Osmotic Coefficients of Polyelectrolyte Solutions, Measurements and Correlation
Molecular thermodynamic model for polyelectrolyte solutions with added salt
Adsorption of Diblock Copolymers from Non-Selective Solvent, Comparison between Scheutjens-Fleer The
共聚高分子混合物的分子热力学模型
共聚高分子溶液的分子热力学模型
SDS-CTAB-H2O-NaBr双水相系统研究
硬壁狭缝中流体密度分布的密度泛函理论
正、负离子表面活性剂混合溶液的胶束性质
高分子溶液汽液平衡的测定与关联
正负离子混合表面活性剂双水相系统及微观结构
Studies of Adsorption of Diblock Copolymers from Non-Selective Solvent by Scheutjens-Fleer Theory an
Comparison of equations of state based on different perturbation terms for polymer systems
Equations of state for copolymer systems based on different perturbation terms
Equation of State for Chain-like Molecules Using Mixing Rule Based on Two-fluid Theory
Transport of Mixed Solvents in Glassy Polymer Membrane
Molecular Thermodynamics of Size Asymmetrical Charged Hard-Dumbbell Fluids
Dynamic Monte Carlo Simulation of Polymer: Cooperative Move Algorithm
A Comparison of Adsorption Behavior Between Diblock and Triblock Copolymer at Solid-Liquid Interface
石英晶体微平衡法测定CO2在聚合物中的溶解度
基于化学缔合的链状Yukawa流体的状态方程
用BAM观察偶联表面活性剂在气/液界面上的区域形貌
双烷链阳离子表面活性剂的合成与定量分析
混合溶剂在高分子膜中的传递模型
阳离子型偶联表面活性剂溶液的表面张力和电导率
分子动力学模拟狭缝碳孔内的毛细相变现象
偶联正离子表面活性剂与传统负离子表面活性剂混合溶液的双水相
含菌丝体林可霉素发酵液的预分散溶剂萃取研究
偶联表面活性剂和传统表面活性剂混合水溶液的性质
铆接于固体表面的两性聚电解质链构象的分子动力学模拟
异戊二烯在聚苯乙烯高分子膜中的扩散系数测定
Microphase separation and the morphology of block copolymer melt film
Density Functional Theory of Square-Well Chain Mixtures Near Solid Surface
Micro-Phase Separation of Diblock-Copolymer Melts Confined in a Slit from Simulation Calculations-ef
Studies on the Adsorption of Asymmetrical Triblock Copolymers by Scheutjens-Fleer Theory and Monte C
Analytical Expressions of Helmholtz Function of Mixing for Ising Model
Monte Carlo Simulation for the Adsorption of Symmetric Triblock Copolymers
Aqueous Two-Phase System Containing Cationic Gemini and Traditional Anionic Surfactant
A transport model for absorption of mixed solvent in glassy polymer membrane
Adsorption Behavior of Asymmetrical Triblock Copolymers at Solid-Liquid Interface by Monte Carlo Sim
Adsorption Behavior of Polydisperse Polymeric Systems
Monte Carlo Simulation for the Adsorption of Symmetric Triblock Copolymers I. Configuration Distribu
Monte Carlo Simulation for the Adsorption of Symmetric Triblock Copolymers II. Adsorption Layer Info
Experimental and simulation studies on the meso structures of Gemini(12-3-12, 2Br-)-SDS-water ternar
Synthesis of monodisperse gold nanoparticles stabilized by Gemini surfactant in reverse micelles
Capillary phase-transition and self-diffusion of ethylene in the slit carbon pores
Sorption and diffusion of ethanol vapor in polybutadiene/acrylonitrile, polybutadiene/styrene and po
Diffusion and sorption of benzene vapor through polybutadiene-, polybutadiene / styrene-, and polybu
两性聚电解质溶液的分子热力学研究
溶剂在嵌段共聚高分子膜中的溶解与传递现象
含固体颗粒嵌段共聚高分子熔体微相结构的Monte Carlo模拟
修正的格子空间的密度泛函理论在狭缝中的应用
多分散高分子在固液界面吸附层厚度的Monte Carlo模拟
丁二烯在聚苯乙烯和丁苯多嵌段共聚物膜中扩散系数的测定与计算
丁苯多嵌段共聚物反应挤出过程研究
花状ZnO的水热合成与表征
以gemini表面活性剂为模板合成纳米空心球
苯乙烯反应挤出过程模拟及数值计算
硬球链流体在平板和硬球表面分布的密度泛函理论