Related Keywords
program downloadsprogram editor downloads
program submission downloads
program launcher downloads
program flowchart downloads
program icon downloads
program launch downloads
program calendar downloads
program trading downloads
program restrictions downloads
program that renames mp3 files downloads
program protect downloads
program lock downloads
program installer downloads
program access downloads
program file launcher downloads
program control downloads
program spy downloads
program groups downloads
program security downloads
Top Software Keywords
autocad downloadscad downloads
3d cad downloads
drawing downloads
import downloads
design downloads
dwg downloads
pdf to dwg downloads
dxf downloads
convert downloads
convert pdf to dwg downloads
dwg to pdf downloads
dxf to pdf downloads
converter downloads
pdf to dxf downloads
dwf to dwg downloads
dwg to dxf downloads
dwg converter downloads
dwg to jpg downloads
dwg to bmp downloads
stl downloads
dxf to pcl downloads
dwg to tiff downloads
intellicad downloads
pdf to cad downloads
dwg to gif downloads
convert dwg to pdf downloads
dwg to png downloads
dwg to dwf downloads
dxf to ps downloads
Vista Download
Vista downloadVista antivirus download
Vista wallpaper download
Vista wallpapers download
Vista themes download
Vista pack download
Vista ultimate download
Vista home download
Vista basic download
Vista business download
Vista x64 download
Vista transformation download
Vista transformation pack download
Vista boot download
Vista dvd download
Vista sidebar download
Vista aero download
Vista product key download
Top Downloads
Top Rated
Navigation: Home
\ Graphic Apps
\ CAD \ Absorb
Absorb7.1 by Ross J Angel |
![]() |
Software Description:
ABSORB is a program for Windows to calculate and apply absorption corrections to X-ray intensity data from any source and any detector type (lab or synchrotron, point detector or area detector). Corrections can be made for spherical crystals, and crystals with regular or irregular shapes, and for the effects of absorption and gasket shadowing from diamond-anvil pressure cells. It will handle Rfine and Shelx datafiles. ...
type: Freeware
Download Absorbcategories: crystal absorption calculator, calculate absorption rate, simulate crystal absorption, crystal, analyze, calculate Add to Download Basket Report virus or spyware |
![]() [ Zoom screenshot ] |
|
Software Info | |
Best Vista Download periodically updates pricing and software information of Absorb full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for Absorb license key is illegal and prevent future development of Absorb. Download links are directly from our mirrors or publisher's website, Absorb torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
|
Released: | August 06, 2012 |
Filesize: | 6.40 MB |
Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64 |
Install | Instal And Uninstall |
Add Your Review or Windows Vista Compatibility Report |
Absorb- Releases History |
Software: | Absorb 7.1 |
Date Released: | Aug 6, 2012 |
Status: | New Release |
Release Notes: | · ABSORB is now a stand-alone program that can be run from other data reduction programs. · There is a new GUI to set up the description of the crystal and diamond-anvil cells in the experiment file. · Absorption coefficients are now in mm-1. · Sizes of DAC components are now in mm. · New handling of negative intensities and ?(I) · Mass absorption coefficients added for Ag radiation. And wavelength can be specified by target material. · ABSORB ORIGIN to specify model origin. · DAC SMALLBEAM to handle cases where the beam size is much smaller than the crystal. · DAC CRYSTAL defined to allow ABSORB FACE cards to be used to describe a crystal in a DAC. · DAC PHIZERO to handle DACs which are not set face-on to the incident beam. · Improved formatting of information in print file. · A distinction is now made between the sample coordinate system and the axis axial system. · Further improvements to the checking of the consistency of the input information about the crystal and DAC. · Correctio |
Most popular program in CAD downloads for Vista |
MOPlot 1.93 download by Sourceforge
... quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient. ... · Molecular orbitals (hence the name of the program), according to the protocol defined by Haselbach and ...
type: Freeware
View Details
Download
categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
![]() |
KOSSEL 1.5 download by JCrystalSoft
... and Kikuchi patterns for periodic crystal systems. The program does not perform intensity calculations but reflection conditions ... a successor to KOQUA, which is a DOS program for the simulation of K-patterns for crystals and ...
type: Demo ($99.95)
View Details
Download
categories: Kossel pattern, Kikuchi pattern, pattern simulation, Kossel, Kikuchi, pattern |
![]() |
Sailcut CAD 1.3.5 download by Jeremy Laine&Robert A. Laine
... flat sheets. The original Sailcut was a Basic program developped by Robert Lainé in 1978. The new version, called Sailcut CAD, is written in C++ and is developped jointly by ...
type: Open Source
View Details
Download
categories: sail design, design sail, develop sail, design, develop, development, SailcutCAD |
![]() |
PoissonMax 2.9 download by Norman Iscove
PoissonMax is a handy, small, command prompt based application specially designed to compute Poisson maximum likelihood mean frequency from limiting dilution data, with 95% confidence limits and Chi-square value. ...
type: Freeware
View Details
Download
categories: compute Poisson maximum likelihood, Poisson maximum likelihood computation, limit dilution data, compute, computation, calculate |
![]() |
Sheet Lightning 6.19D download by Revcad Ltd.
... line offset and oblique or skewed sections. The program also has an increasing number of very powerful special design capability. ...
View Details
Download
|
![]() |
CMISS 3.0.0 download by CMISS Team
CMISS is a mathematical modelling environment that allows the application of finite element analysis, boundary element and collocation techniques to a variety of complex bioengineering problems. It consists of a number ...
type: Open Source
View Details
Download
categories: Continuum Mechanics, Image Analysis, Signal Processor, Mechanics, Analysis, Signal |
![]() |
Digital Anatomy 1.0.36 download by DAnatomy Co., Ltd
... and libraries. This results in an extremely robust program optimized for high performance and productivity. Compatibility: · Digital Anatomy is compatible with images of all modalities (CT, MRI, NM, ...
View Details
Download
|
![]() |
LibreEngineering 0.5.0 download by Alex Borisov
... instrumentation, electrical, mechanical, process engineering calculation and design programs and other tools. Licensed under GPL3. Written in Python with Qt toolkit. FEATURES: System International unit converter to NIST ...
type: Open Source
View Details
Download
categories: Python calculator, engineer tool, energy calculator, calculator, engineer, Python |
![]() |
Cheewoo Split Print 2.1.1002.1008 download by Cheewoo Engineering
Dividing and printing big shape object in a DXF / DWG file to multiple small conventional size papers (i.e. A4, A3, 8.5x11, 8.5x14 size etc.) to make a big paper drawing ...
View Details
Download
|
![]() |
TriSpace 2021.24.3.652 download by GEOSTRU
... distances or areas and volume calculations. Thus this program becomes a useful tool both in geological fields ... to its integration into geotechnic and geological GeoStru programs it allows the resolution of computational problems connected ...
type: Trialware ($500.00)
View Details
Download
categories: Terrain Calculation, 3D Terrain Viewer, View 3D Surface, Calculation, Terrain, Surface |
![]() |