1.
The Proof of Covariance for Canonical Quantization s Approach to Electromagnetic Field;
电磁场正则量子化方法的协变性证明
2.
MULTIMETHOD COLLABORATIVE OPTIMIZATION ALGORITHM BASED ON QPSO
基于量子粒子群算法的多方法协作优化方法
3.
Quantum-inspired Particle Swarm Optimization Multi-objective Optimization Algorithm;
基于量子衍生方法的粒子群多目标优化算法
4.
Quantum Chemical Studies of Molecule Structure and Chemical Reaction Process;
量子化学方法研究分子结构和化学反应过程
5.
The Relations between Structure and Property for Polyamides Based on Quantum Chemical Methods;
聚酰胺结构与性能量子化学方法研究
6.
Delay Quantization over Networks Inducement and Augmented Plant Vector Method
网络诱导延迟的量子化和增广对象向量方法
7.
Visualization Based on Seed Control Algorithm in Vector Fields;
基于种子控制算法的矢量场可视化方法
8.
Quantum chemistry methods and their applications to CVD reaction system
化学气相沉积反应研究的量子化学方法及应用
9.
Cementing plan optimization design based on quantum evolution algorithm
基于量子进化算法的固井方案优化设计
10.
Methods for the chemical analysis of aluminium oxide--The atomic absorption spectrophotometric method for the determination of manganous oxide content
GB/T6609.11-1986氧化铝化学分析方法原子吸收分光光度法测定一氧化锰量
11.
Methods for chemical analysis of aluminium oxide--The atomic absorption spectrophotometric method for the determination of calcium oxide content
GB/T6609.13-1986氧化铝化学分析方法原子吸收分光光度法测定氧化钙量
12.
Methods for chemical analysis of aluminium oxide--The atomic absorption spectrophotometric method for the determination of zinc oxide content
GB/T6609.12-1986氧化铝化学分析方法原子吸收分光光度法测定氧化锌量
13.
" Methods for chemical analysis of iron, steel and alloy--The anion-exchange separation-gravimetric method for the determination of niobium content"
GB/T223.38-1985钢铁及合金化学分析方法离子交换分离-重量法测定铌量
14.
Standard method for quantitative electron probe microanalysis of ree oxides
GB/T15245-1994稀土氧化物的电子探针定量分析方法
15.
Standard method for electron probe microanalysis of sulfide minerals
GB/T15246-1994硫化物矿物的电子探针定量分析方法
16.
A Review on the Preparation Methods of CdS Quantum-wires and Their Arrays
硫化镉量子线及其阵列制备方法的评述
17.
New Generation Relativistic Quantum Chemical Methods and Application;
新一代相对论量子化学计算方法与应用
18.
Predicting the Property of Polycyclic Aromatic Hydrocarbons(PAHs) with Topological Quantum Method;
拓扑量子方法预测多环芳香烃类化合物的性质