molecular design

Simulation results can give reference to the molecular design of dispersants.

模拟结果可以为分散剂的分子设计提供参考.

Molecular Design of the Bonding Agent for Double Base Propellant

双基推进剂硝胺脱湿及其键合剂分子设计

From infrared spectrum and elemental analysis. the structure of HAPs are accord with molecular design in this paper.

通过红外谱图与元素分析方法分析得出，本文疏水缔合水溶性聚合物的结构与分子结构设计相一致。

This paper deals with the molecular design , syntheses and applications of different reactive copolymeric compatibilizers.

本文介绍了反应型共聚物相容剂的分子设计 、 合成及其应用.

Molecular design of several types of self-assembly auxetic networks

几种自组装拉胀分子网络的分子模拟

Molecular Design and Synthesis and Immunological Effect of Therapeutic Peptide Vaccine Against Cervical Cancer Based on Immunodominant Epitope

基于CTL表位的宫颈癌治疗性多肽疫苗的分子设计、合成及免疫学效应研究

Molecular design method of preparing new types of liquid crystalline polymers was presented, the unique properties and the functions of the new types of the liquid crystalline polymers prepared by introducing intermolecular H-bond, ion interaction and intermolecular charge transfer interaction were reviewed.

介绍了新型液晶聚合物的分子设计方法；综述了利用分子间氢键、电荷转移相互作用和离子间相互作用设计得到的新型液晶聚合物复合体系的性质和功能；

Molecular design and immunologic effect of therapeutic peptide vaccine against cervical cancer

宫颈癌治疗性多肽疫苗的分子设计及免疫学功能研究

In the synthesis of TB type niobate crystals, doping is one part of the molecular design of crystals.

在TB型铌酸盐晶体的合成中，掺杂实际是晶体分子设计的一部分。

There are more obvious influences of properties of radical on the spin coupling, and stronger ferromagnetic coupling occurs between positive ion radicals, which provides theoretical guide for molecular design and experimental synthesis of organic magnetic materials.

自由基性质和铁磁耦合单元的不同位置对自旋耦合的影响较大，这些结论为有机磁性材料的分子设计与实验合成提供了理论依据。

The sorts and alkalinity of basic ionic liquids could be designed and adjusted through molecular design.

通过分子设计的手段,可以对碱性离子液体的种类进行设计并对其碱性进行调节.

Molecular Design of Extractant for Extractive Distillation of 1-Butanol-Butyl Acetate Azeotrope System

丁醇-醋酸丁酯共沸物系萃取精馏萃取剂的分子设计

Studies on Structure-Activity Relationship and Molecular Design of Polyether Marine Toxins

聚醚类海生毒素的构效关系与分子设计研究

Molecular Imprinting Technique is a branch of brink subjects, which develops recently aggregating the advantages of High Polymer Synthesis, Molecular Design, Molecular Identification, and Bionics Bioengineering and so on.

分子印迹技术是近年来集高分子合成、分子设计、分子识别、仿生生物工程等众多学科优势发展起来的一门边缘学科分支。

Modeling Method of Loop for Protein Molecular Design

用于蛋白质分子设计的环区模建方法

A New Method for De Novo Bio-active Molecular Design

一种新的de novo生物活性分子设计方法

Molecular Design of Antisense Peptides for Human C5a Anaphylatoxin and Study on Its Functions

人C5a反义肽的分子设计及其功能研究

The expert system for molecular design of metal catalysts in the heterogeneous catalytic reactions on gas solid interfaces was programmed using Visual Basic 5 0 structural language.

用VISUAL BASIC50结构化语言实现了气-固界面多相催化反应中金属催化剂分子设计的专家系统。

The atomic and molecular design for the repulsive potential function between atoms and formula of cohesive energy in LiH crystal at high prssure

高压下氢化锂晶体中的离子间力与结合能公式的原子分子设计

Molecular design for extractive distillation could decrease experimental working.

萃取精馏的分子设计能够减少实验工作量.

Molecular design and immunogenicity of a multiple-epitope foot-and-mouth disease virus antigen, adjuvants, and DNA vaccination

口蹄疫病毒三价复合多表位佐剂DNA疫苗构建及其免疫原性

Computer-aided molecular design ( CAMD) is on the basis of property estimate method, generating a set of solvent molecular structures with desirable properties and screening the candidate molecules.

萃取剂选择的计算机辅助分子设计（CAMD）是基于性质估算的方法即通过CAMD来生成一组具有期望性质的分子，然后再对候选分子进行筛选。

Molecular design and engineering of biological materials inspired by nature.

由自然界所启发的生物材料分子设计与工程.

Molecular design of new biological materials for nanotechnology, biocomputing and regenerative medicine.

纳米技术 、 生物运算与再生医学领域涉及的新型生物材料的分子设计.

The Application of Molecular Design in The Preparation of Thermoplastic Elastomers

分子设计在热塑性弹性体制备中的应用

Benzoxazine resin has some excellent characteristics such as thermal stability, low water absorption, chemical resistance, molecular design flexibility.

苯并恶嗪树脂具有一些优良的特性，如热稳定性，低吸水性，耐化学药品性、分子设计灵活性。

Due to the strong coordination of sulfur to metal ions, molecular design or crystal engineering of these sulfur rich ligands is attractive to inorganic chemists.

有目的地利用它们与金属离子间较强的配位能力对这些化合物进行晶体或分子设计已成为配位化学在富硫有机配合物研究中的一个热点。

Molecular Design and Nonlinear Optical Properties of Polyene and Cyanine Dyes

多烯和花菁染料分子设计及其非线性光学性质研究进展