sjzxz3 2020-09-23 10:47:36
Description: According to the atomic coordinate data, the circular curve fits the contact angle
Plat: matlab | Size: 2KB | Downloads: 1
sidama 2020-06-22 18:04:20
Description: Convert the combined chgcar format file generated by VASP to Tecplot format file
Plat: Python | Size: 1KB | Downloads: 1
ShannonTsau 2020-05-24 11:43:44
Description: The program for setting the spatial coordinates of several clusters can be used for chemical calculation
Plat: matlab | Size: 3KB | Downloads: 0
ShannonTsau 2020-05-24 11:25:48
Description: The energy levels and occupation numbers of the clusters can be calculated directly in the real space, and the distribution and position of the atoms in the space can be set arbitrarily
Plat: matlab | Size: 2704KB | Downloads: 2
aYooo 2020-05-11 16:23:54
Description: Kurtosis-based RobustICA method for deflationary ICA/BSS (see references below for details).
Plat: matlab | Size: 26KB | Downloads: 1
3musen 2020-01-16 09:58:58
Description: Crystal space group search, cif2poscar transformation
Plat: Python | Size: 38KB | Downloads: 0
lucookie 2020-01-08 01:38:24
Description: Chemical mechanism document of binary fuel composed of DME mechanism of Zhao and GRI2.11
Plat: Others | Size: 16KB | Downloads: 2
花花世界蝴蝶 2019-05-19 17:32:06
Description: reduced mechanism for dodecane which can be used for auto-ignition and combustion calculations. The reduced mechanism can be coupled with any CFD codes like CHEMKIN, Fluent and KIVA.
Plat: Fortran | Size: 44KB | Downloads: 3
花花世界蝴蝶 2019-05-19 17:18:25
Description: Princeton-ChemRC is an open software developed originally at Princeton in 2009-2010 for generating a comprehensively reduced mechanism automatically by using the multi-generation Path Flux Analysis (PFA) method.
Plat: Fortran | Size: 6774KB | Downloads: 0
niwakoki 2018-11-28 05:45:21
Description: Through this program, the proportion of alloy in TiNi system can be calculated, which saves the time of calculating raw material preparation and facilitates scientific research.
Plat: Python | Size: 1KB | Downloads: 1
pengcheng 2018-07-02 14:30:13
Description: Finite element matlab code for 2D heat transfer calculation. It deserve to obtain. It will be helpful for the man interested in heat transfer.
Plat: matlab | Size: 31KB | Downloads: 4
nicolasTU 2018-07-02 08:46:38
Description: Calculation of Henry coefficient of solution in chemical calculation
Plat: matlab | Size: 1KB | Downloads: 2
巴拉持戟 2018-03-08 14:39:24
Description: In the process of spectrophotometric analysis of trace cobalt ion concentration in high concentration zinc solution, the base ion Zn(II) and the test ion Co(II) have similar chemical properties, and the base ion concentration is too high, resulting in Co(II) The spectral signal overlaps with the spectral signal of Zn(II), and the absorbance and concentration of the solution show strong nonlinearity and poor additivity over part of the wavelength band. Therefore, trace Co(II) concentrations cannot be achieved through the full band information. The test. In this paper, the interval-correlation method is proposed to screen the UV wavelength of the solution
Plat: matlab | Size: 5KB | Downloads: 11
dxbdxa 2017-10-17 10:53:06
Description: A simple example of brown dynamics simulation.
Plat: Fortran | Size: 8KB | Downloads: 1