搜索资源列表
DiffractionGrating
- the geometry of a diffraction grating, a common illustration in textbooks of optics, spectroscopy, and analytical chemistry. Sliders on the figures allow real-time interactive control of the incidence angle, grating ruling density (lines/mm), w
gloptipoly3
- GloptiPoly 3: moments, optimization and semidefinite programming. Gloptipoly 3 is intended to solve, or at least approximate, the Generalized Problem of Moments (GPM), an infinite-dimensional optimization problem which can be viewed as an
DBSCAN
- DBSCAN Designed by Dr. Michal aszykowski Department of Chemometrics Institute of Chemistry, The University of Silesia. It s the basic one.
dcpr.rar
- 一个关于数据聚类和模式识别的程序,在生物化学,化学中因该都可以用到.希望对大家有用,谢谢支持,A data clustering and pattern recognition procedures, in biochemistry, chemistry can be used by the. Everyone would like to be useful, thanks to support
chemoactbx
- 国外FABI ChemoAC Consortium 编的PLS等程序，用于NIR光谱分析比较好用。 -Chemometircs in Analytical chemistry--FABI ChemoAC Consortium
matlabinchemistry
- matlab在化学工程中的应用实例程序,对大家研究学习有指导作用。-practice of matlab in chemistry and chemistry engnierr
sdarticle18
- A differential pulse stripping method for the simultaneous determination of lead and tin is proposed. The procedure involves accumulation with dissolving of lead and tin on a hanging mercury drop electrode (HMDE), followed by oxidation of dissolv
structureofmatter
- 化学从宏观现象的 研究越来越深入到微观本质的探讨，即物质结构的观点更加广泛深入地渗透到化学各分支学科的领域。-Study of chemical phenomena from the macro to the micro nature more and more in-depth discussion, the view that the structure of matter and wider and deeper penetration into the area of various b
newton
- 在VC6.0平台上实现的浅显易懂的牛顿迭代算法，在物理化学数值分析中相当有用。-VC6.0 platform implemented in easy to understand the Newton iterative algorithm, the numerical analysis in physical chemistry is useful.
WY_TC201E_B1107
- 最优化方法的研究以及应用，工程，物理，化学，数学方面的应用-Optimization methods and applications, engineering, physics, chemistry, mathematics applications
liangzilixue-2009-2
- 量子力学（Quantum Mechanics)是研究微观粒子的运动规律的物理学分支学科，它主要研究原子、分子、凝聚态物质，以及原子核和基本粒子的结构、性质的基础理论，它与相对论一起构成了现代物理学的理论基础。量子力学不仅是近代物理学的基础理论之一，而且在化学等有关学科和许多近代技术中也得到了广泛的应用。-Quantum mechanics (Quantum Mechanics) is a branch of physics disciplines of the law of motion of
SVDD
- 真正可以运行的SVDD代码，在TE化工数据集上的代码。-A code that can actually implement, on the basis of TE process in chemistry.
fit_maxwell_pdf
- 麦克斯韦-玻尔兹曼分布是一个概率分布，在物理学和化学中有应用。最常见的应用是统计力学的领域。任何（宏观）物理系统的温度都是组成该系统的分子和原子的运动的结果。这些粒子有一个不同速度的范围，而任何单个粒子的速度都因与其它粒子的碰撞而不断变化。然而，对于大量粒子来说，处于一个特定的速度范围的粒子所占的比例却几乎不变，如果系统处于或接近处于平衡。麦克斯韦-玻尔兹曼分布具体说明了这个比例，对于任何速度范围，作为系统的温度的函数。它以詹姆斯·克拉克·麦克斯韦和路德维希·玻尔兹曼命名。-Maxwell- B
genetic-algorithm
- In the computer science field of artificial intelligence, a genetic algorithm (GA) is a search heuristic that mimics the process of natural evolution. This heuristic (also sometimes called a metaheuristic) is routinely used to generate useful solutio
code
- 著名理论量子化学学者paolo Giannozzi 编写的一些列凝聚态以及量子化学方面的C和fortran代码-Famous theory of quantum chemistry scholars paolo Giannozzi written some columns condensed matter and quantum chemistry of C and fortran code
MATLABhuizhifenzijiegou
- 这个是matlab绘制分子结构的源程序，对于学习化学的人来说很有用。解压即可运行出结果。-This is a matlab drawing of the molecular structure of source code, for learning chemistry of people very useful. Decompression can run results.
denoising
- The BEADS toolbox jointly addresses the problem of simulateous baseline correction and noise reduction, for positive and sparse signals arising in analytical chemistry (Raman, infrared, XRD, etc.), here applied to gas chromatography signals. The base
spec-analysis
- 功率谱是功率谱密度函数的简称，它定义为单位频带内的信号功率。它表示了信号功率随着频率的变化情况，即信号功率在频域的分布状况。-Spectral analysis or Spectrum analysis is analysis in terms of a spectrum of frequencies or related quantities such as energies, eigenvalues, etc. In specific areas it may refer to:
vasp.5.4.4.tar
- A code implementing the Projector Augmented Wave approach
G98-A11.2-src.tar
- A popular program for quantum chemistry