1.
Weighted Inequalities for Multilinear Commutators of Potential Type Operators
位势算子多线性交换子的加权不等式
2.
Weighted Norm Inequalities for Commutators of Potential Operators
位势算子及其交换子的加权赋范不等式
3.
Branching Point for a Class of Varational Equation Involving Potential with Parameter;
一类带有含参位势算子的变分方程的分支解
4.
Fundamental Solution and Numerical Solution of Fractional Partial Differential Equation with Riesz(-Feller) Potential Operator;
含Riesz（-Feller）位势算子的分数阶偏微分方程的基本解与数值解
5.
The numerical calculation of an one-dimensional quantum double potential wells;
一维量子双势阱势本征态的数值计算
6.
CALCULATION OF TRANSITION PROBABILITIES OF Li IN NEW MODEL POTENTIAL METHOD
用模型势方法计算锂原子的跃迁几率
7.
Calculating the molecular electrostatic potential by ABEEMσπ model
应用ABEEMσπ模型快速计算分子静电势
8.
Optimized Algorithm for the Calculation of Potentials in Molecular Simulation of Protein Adsorption;
蛋白质吸附分子模拟中势能计算的优化算法
9.
Although computer has a lot of benifit/ adavantage. but it cann't replace humen being.
虽然电子计算机有很多优势,但它代替不了人.
10.
Calculation of Electromagnetic Parameters and Analysis of Harmonic Magnetomotive Force of Stator Wingding of Powerformer;
Powerformer电磁参数计算及定子绕组谐波磁势分析
11.
Some Estimates for Schr(?)dinger Operators with Potentials Satisfying Reverse H(?)lder Inequality;
具有反霍尔德类势的薛定谔算子的一些估计
12.
Calculation of the Energy Levels of an Electron in the Lattice Field and Aharonov-Bohm Potential;
在晶格场和Aharonov-Bohm势场中的电子能级的计算
13.
The New Developing Trend of CAIS in Electronic Business Generation;
电子商务时代会计电算化发展新趋势——网络财务
14.
Fire Forecasting Based on Particle Filter Algorithm in RCRSS
RCRSS中基于粒子滤波算法的火势预测研究
15.
Ultra-soft Pseudopotentials Study of the Electronic Density of State of V-ions Implantation on TiO2 Films
超软赝势方法对V/TiO_2薄膜电子态密度的计算
16.
Theoretical Calculation of Potential Energy Functions and Thermodynamic Properties of the CeH Molecule
CeH分子势能函数与热力学性质的理论计算
17.
Calculation of Potential Energy Curves of S_2~+ Molecular Ion and the Assignment of S_2 Photoelectronic Spectra;
S_2~+分子离子的势能曲线计算与S_2分子光电谱的指认
18.
Basing on Ab Initio Calculation Results to Improve the Potential Calculation of Ti-Si-N;
基于第一原理计算结果改进Ti-Si-N原子间作用势的计算