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fac
- 一款非常优秀的用于计算量子电动力学的开源软件，从微观角度描述原子内电子的跃迁，可用于任何电子跃迁的物理计算-A very good calculation of quantum electrodynamics for open source software, from the perspective of an atom the electron microscopic transition, can be used for any electronic transition physics
Mathematicallogic
- 数理逻辑里面需要判断一个公式是否为原子式，里面更是解决了判断括号配对等问题-Mathematical logic, which need to determine whether an atomic formula, which is to solve problems to determine matching brackets
characteristic
- 组成有机化合物的结构单元即称为基团的原子组合数目约有几十种，根据红外光谱特征吸收峰可以推断物质的结构，在此对各类有机化合物的光谱特征加以总结-Structural unit composed of organic compounds is known as the number of groups about dozens of atoms, according to IR absorption peaks can be deduced the structure of matter, in t
ALIENTEK-MINISTM32-TEST-24-chinese
- 正点原子ARM开发板，汉字显示实验，已用MDK4.12编译通过。-Punctuality atomic ARM development board, character display experiment, has been used MDK4.12 compile.
test-oled
- 正点原子ARM开发板OLED实验 MDK4.12编译通过-ARM development board punctual atomic experiments MDK4.12 compile OLED
MINISTM32-IWDG
- 具有CM3内核的STM32内核，正点原子开发板程序，实现独立看门狗功能-STM32 CM3 kernel with the kernel, punctual atomic development board procedures to achieve an independent watchdog
mp
- 介绍了原子库形成及如何采用MP算法分解信号，如何用原子构造原始信号。-Describes the formation of atoms and how the library decomposition of the signal using MP algorithm, how to construct the original signal by atomic.
Linux-driver-development7
- 作者：华清远见嵌入式学院。《Linux设备驱动开发详解》（08&09年度畅销榜TOP50）第7章、Linux设备驱动中的并发控制。Linux设备驱动中必须解决的一个问题是多个进程对共享资源的并发访问，并发访问会导致竞态。Linux提供了多种解决竞态问题的方式，这些方式适合不同的应用场景。7.1节描述了并发和竞态的概念及发生场合。7.2～7.5节分别讲解了中断屏蔽、原子操作、自旋锁和信号量等并发控制机制。7.6节讲解增加并发控制后的globalmem的设备驱动。-Author: HuaQing v
c-creat
- 生成碳纳米管的计算法，输入m和n维坐标的大小，可以形成管内碳原子的坐标-Calculation of carbon nanotubes generated, m and n-dimensional coordinates of the input size, can form the coordinates of carbon atoms within the tube
atomic
- 用于计算和生成原子赝势的代码，生成的赝势格式为UPF-This code is used for atomic pseudopotential generation in UPF format
from_atom_to_transistor_matlab_code
- 外文书籍《从原子到晶体管》量子化学计算代码-Foreign language books " from the atom to transistor," Quantum chemical calculation code
MATLABSchrodinger-equation-
- 用来解薛定谔方程的很好的代码，可以解氢原子及类似的原子的本征能谱-Solution of the Schrodinger equation for a good code, and similar solutions of hydrogen atoms in the intrinsic spectrum
CSharp-thread
- 对于整数数据类型的简单操作，可以用 Interlocked 类的成员来实现线程同步，存在于 System.Threading 命名空 间。Interlocked类有以下方法：Increment , Decrement , Exchange 和 CompareExchange 。使用 Increment 和 Decrement 可以保证对
inpainting_MP
- 自己写的基于MP的信号稀疏分解与修复程序，用的是Gabor原子，本人对其进行了些微修改，使之有周期性。-inpainting based on sparse presentation process, using a Gabor atom, I was carried out slightly modified so that there are cyclical.
process_communication_wince
- 开发平台：vs2005； 目标平台：WINCE； 功能描述： 进程间通讯的方法有很多，除了常用的剪切板外，还可以用以下几种方法来实现：利用Windows消息WM_COPYDATA、全局原子、内存映射文件、命名管道、邮槽等。 在这里我使用的是Windows消息WM_COPYDATA来实现进程间通讯。-Development platform: vs2005 target platform: WINCE Descr iption: inter-process communicat
single2(suanfs)
- 原子散射截面计算，简单的fortran程序编程-failed to translate
ching
- 腔耦合双J_C模型中原子纠缠的猝灭和猝生.Cavity coupling in two-atom entanglement J_C model quenching and quenching of Health.-Cavity coupling in two-atom entanglement J_C model quenching and quenching of Health.
5
- 偏磁场可控平行载流导线冷原子分束器.Bias magnetic field parallel to current-carrying wire controlled cold atomic beam splitter.-Bias magnetic field parallel to current-carrying wire controlled cold atomic beam splitter.
yuanchengxu
- 一个双原子分子的势能函数为 Ep=E0[(r0\r)12-2(r0/r)6] 式中，ｒ为两原子间的距离。ａ.绘制势能曲线。b.由图说明r0是势能最小的分子间距。c.由图说明E0是分子势能的最小值。 -A diatomic molecule potential energy function for the Ep = E0 [(r0 \ r) 12-2 (r0/r) 6] where, r is the distance between two atoms. a. draw the p
shift
- 把一个团簇的外层原子往外拉,需要一个原子坐标输入文件-push the outer atom of the cluster，need a data file of the atom