《晶体结构建模分析软件》(CrystalMaker CrystalDiffract)v1.3.3/含破解文件[压缩包]
中文名: 晶体结构建模分析软件
英文名: CrystalMaker CrystalDiffract
资源格式: 压缩包
版本: v1.3.3/含破解文件
发行时间: 2010年
制作发行: CrystalMaker Software Ltd.
Crystal Impact GbR.
地区: 美国
语言: 英文
简介:
软件类型：软件>行业软件
软件性质：破解软件
操作系统：Windows
应用平台：Windows XP/Vista/Windows 7
问题反馈： http://www.crystalmaker.com/support/index.html
网站链接： http://www.crystalmaker.com/crystaldiffract/index.html
软件介绍：
引用
1. Unpack and install.
2. When asked for a serial select demo version.
3. Replace the file(s) with the included one(s).
That's all. Have fun using it! ;-)
引用
PRICE ........: $320.00
软件简介：CrystalDiffract：您桌面上的衍射仪，通过互动控制和对实验数据的简单描述，把大量的x射线和中子粉末衍射的过程展现在您的电脑屏幕上。
什么是 CrystalDiffract？
CrystalDiffract使X -射线（或中子）粉末衍射更直观、互动和有趣！CrystalDiffract读取存储的晶体文件，用简单的操作和测量工具在屏幕上模拟X射线或者中子粉末衍射图。实时参数控制让您的衍射实验和样本设置能够即时反馈。将这些与即时创建的混合物结合起来 ——在同一窗口负载数据的能力——给研究人员、教师和学生提供了一个强大工作应用平台。
新的衍射特点
CrystalDiffract 超越了传统的实验室X射线衍射分析。可以从最新的同步x射线源模拟衍射。（白辐射能量色散衍射）以及超高分辨率散裂中子源（衍射声时）。当然，CrystalDiffract也包含了传统的实验室衍射技术，您可以把结果作为一个衍射仪“追踪”或一个模拟衍射影片。
模拟混合物
CrystalDiffract 可以从多相混合物中模拟衍射图形，可以通过把文件拖放衍射窗口，然后点击工具栏上的“Mix”键，就可以在一个混合物上添加新的物相了。您可以有几乎无限的元件，实时调整个别阶段的比例，在结构列表的复选框中把物相设为开或关。您还可以切换两个独立的衍射图，并在混合模式下把两个衍射图组合起来。
分析实验数据
您只需把文本文件拖放到衍射窗口中，CrystalDiffract就可以把导入的多个实验数据集与模拟数据进行比较。您还可以对杂质物相或其他异常现象，甚至实测和计算数据的匹配确定未知相来检测您的实验数据（结构列表允许您通过理想的物相快速扫描跟实测数据相对的列表）。当实测数据被特征化了时，基线和零误差校正可以交互地引用，并且剩余图形/影片也可以显示在屏幕上。
绘图控制
CrystalDiffract 提供了众多的图形控制。您可以从众多的图绘风格里选择图像，您也可以指定一个精确的图绘系列或者搜索一个特定的峰值。X和y轴由放大工具和自动缩放选项来控制标度。您也可以通过前后调整来排序多重衍射图和自动堆迭或折迭显示。CrystalDiffract支持高分辨率打印，为了配合您打印机的分辨率，您可以对模拟衍射概况进行重新取样。您还可以用您选择的文本文件和xy格式的方式导出衍射痕迹来替代打印。
What is CrystalDiffract?
CrystalDiffract is designed to make the world of X-ray (or neutron) powder diffraction intuitive, interactive, and fun!
CrystalDiffract reads from saved crystal files, to simulate x-ray or neutron powder diffraction patterns on screen, with easy manipulation and measurement tools.
Real-time parameter controls let you experiment with diffraction and sample settings, with instant feedback. Combine these with instant mixture creation - and the ability to load observed data in the same window - and you have a powerful workbench application for researchers, teachers and students alike.
The New Diffraction
CrystalDiffract goes beyond traditional laboratory x-ray diffraction, with the ability to simulate diffraction from the latest synchrotron x-ray sources (white-radiation energy-dispersive diffraction) as well as ultra-high resolution neutron spallation sources (time-of-flight diffraction).
Of course, traditional laboratory diffractometer techniques are also covered, and you present your resuls as a diffractometer "trace", or a simulated diffraction film.
Simulating Mixtures
mixture icon
CrystalDiffract can simulate diffraction patterns from multi-phase mixtures. You can add new phases to a mixture simply by dragging and dropping files into a diffraction window and then clicking the Toolbar's "Mix" button.
You can have virtually unlimited numbers of components, adjust individual phase proportions in real time, and turn phases "on" or "off" using checkboxes in the Structures List. You can toggle between display of separate diffraction patterns (perhaps stacked, for greater clarify), and combined in "mixture mode".
Analyse Experimental Data
session icon
CrystalDiffract lets you import multiple experimental (xy) datasets for comparison with simulated data: just drag-and-drop text files into your diffraction window.
You can check your experimental data for impurity phases or other anomalies - or even attempt to identify an unknown phase using a match of observed and calculated data (the Structures list allows you to quickly scan through a list of ideal phases, relative to the observed data).
When the observed data have been characterized, baseline and zero-error corrections can be applied interactively, and a residual graph/film displayed on screen (together with a sum-of-squares difference calculation).
Plot Control
toolbar film icon toolbar graph icon
CrystalDiffract offers extensive plot control. You can select a pattern and choose from a wide range of plot styles. You can specify a precise plot range, or search for specific peaks. Scaling controls are provided for x and y axes, with a Magnify tool and auto-scaling option. You can also adjust the front-to-back ordering of multiple diffraction patterns, and automatically stack- or collapse the display.
CrystalDiffract offers high-resolution printing, re-sampling simulated diffraction profiles to match your printer's resolution. As an alternative to printing, you can export diffraction traces as text files, in xy format, with your chosen x-axis resolution.
Saving/Exporting Data
session icon
CrystalDiffract lets you save your work as a self-contained "session" file, for quick and convenient access next time you use the program. You can also export data files containing structural data, listings of custom-sorted diffraction data, structure factors, or diffraction profiles (e.g., for plotting in a spreadsheet or graphing program).
Cross Platform
CrystalDiffract is available in two separate versions, for Windows (XP/Vista/Windows 7), or for Mac OS X (Snow Leopard/Leopard/Tiger).
Runs with Windows XP, Vista and Windows 7
Mac OS X Universal
Mac and Windows versions share the same binary file format, and similar feature sets, making cross-platform working and collaboration easy!
Each version is designed, from the ground up, for its respective operating system, offering genuine operating system support and maximum performance - with no compromises.
代码
SINCE 2000 ±
E A T P R E S E N T S
CrystalMaker.CrystalDiffract.v1.3.3.Cracked-EAT
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° ± SUPPLIER ....: TEAM EAT ± °
± PROG TYPE ...: SCIENTIFIC ±
° LANGUAGE ....: ENGLISH °
RELEASE DATE.: 2010-06-18
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° CRACKER ......: TEAM EAT °
PROTECTION ...: DEMO-LIMITS
DIFFICULTY ...: GUESS!
PACKAGER ....: TEAM EAT
FORMAT ......: ZIP/RAR
ARCHIVE NAME.: eatc133a.zip
No OF DISKS .: [XX/03]
REQUIREMENTS .: WinXP/Vista/Win7
PRICE ........: $320.00
WEBSITE.......: http://www.crystalmaker.com/crystaldiffract/
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° ± ± °
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CrystalDiffract is designed to make the world of
X-ray (or neutron) powder diffraction intuitive,
interactive, and fun!
CrystalDiffract reads from saved crystal files, to
simulate x-ray or neutron powder diffraction
patterns on screen, with easy manipulation and
measurement tools.
Real-time parameter controls let you experiment with
diffraction and sample settings, with instant
feedback. Combine these with instant mixture
creation - and the ability to load observed data in
the same window - and you have a powerful workbench
application for researchers, teachers and students
alike.
* The New Diffraction
CrystalDiffract goes beyond traditional laboratory
x-ray diffraction, with the ability to simulate
diffraction from the latest synchrotron x-ray
sources (white-radiation energy-dispersive
diffraction) as well as ultra-high resolution
neutron spallation sources (time-of-flight
diffraction).
Of course, traditional laboratory diffractometer
techniques are also covered, and you present your
resuls as a diffractometer "trace", or a simulated
diffraction film.
* Simulating Mixtures
CrystalDiffract can simulate diffraction patterns
from multi-phase mixtures. You can add new phases to
a mixture simply by dragging and dropping files into
a diffraction window and then clicking the Toolbar's
"Mix" button.
You can have virtually unlimited numbers of
components, adjust individual phase proportions in
real time, and turn phases "on" or "off" using
checkboxes in the Structures List. You can toggle
between display of separate diffraction patterns
(perhaps stacked, for greater clarify), and combined
in "mixture mode".
* Analyse Experimental Data
CrystalDiffract lets you import multiple
experimental (xy) datasets for comparison with
simulated data: just drag-and-drop text files into
your diffraction window.
You can check your experimental data for impurity
phases or other anomalies - or even attempt to
identify an unknown phase using a match of observed
and calculated data (the Structures list allows you
to quickly scan through a list of ideal phases,
relative to the observed data).
When the observed data have been characterized,
baseline and zero-error corrections can be applied
interactively, and a residual graph/film displayed
on screen (together with a sum-of-squares difference
calculation).
* Plot Control
CrystalDiffract offers extensive plot control. You
can select a pattern and choose from a wide range of
plot styles. You can specify a precise plot range,
or search for specific peaks. Scaling controls are
provided for x and y axes, with a Magnify tool and
auto-scaling option. You can also adjust the
front-to-back ordering of multiple diffraction
patterns, and automatically stack- or collapse the
display.
CrystalDiffract offers high-resolution printing,
re-sampling simulated diffraction profiles to match
your printer's resolution. As an alternative to
printing, you can export diffraction traces as text
files, in xy format, with your chosen x-axis
resolution.
* Saving/Exporting Data
CrystalDiffract lets you save your work as a
self-contained "session" file, for quick and
convenient access next time you use the program. You
can also export data files containing structural
data, listings of custom-sorted diffraction data,
structure factors, or diffraction profiles (e.g.,
for plotting in a spreadsheet or graphing program).
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1. Unpack and install.
2. When asked for a serial select demo version.
3. Replace the file(s) with the included one(s).
That's all. Have fun using it!;-)
___________________________________________________________________
Always remember to block applications (or go off line) from calling
home 'during install'. Once installed, disable 'check for automatic
updates' option if available, so that you don't get it blacklisted.
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