工程行业DS BIOVIA Materials Studio 2017 Linux linux英文安装版软件

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工程行业DS

DS BIOVIA Materials Studio 2017 Linux

DS BIOVIA材料工作室2017 Linux

File Size|文件大小：1239MB

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【安装类型：安装版====系统类型：linux====语言类型：英文】

Materials Studio是一个功能强大的分子模拟软件。化学家、研究人员和化学专业的学生可以使用该程序处理各种分子结构，如聚合物(树状大分子、合金、共聚物、均聚物)、纳米结构(如碳纳米管)、纳米机械设备、化合物和无机晶体的类型、有机结构和晶体。还有，模拟。用户可以在不同的分子状态下执行上述所有结构来测量电子结构，测量静态和动态结构。该程序能够执行各种著名和重要的模拟，包括量子模拟，包括寻找最优结构，通过DFT和Fock技术寻找过渡态等主题。

在分子水平上，分子动力学和蒙特卡罗动力学也可用于模拟。其他模拟如DPD模拟、汽液和液液气平衡模拟也可以进行。该方案的一个重要特点是其模块化结构。所有的仿真都是由不同的模块完成的。模块由安装与配置、实现与分析三部分组成，可用于编制仿真输出文件、运行仿真并最终查看其分析结果。

该程序是图形化设计的，并结合了所有分子结构和最终分析与3D图形，以更好地理解结构和分析呈现。该程序能够对化学作用的有效性及其在化学成分中的行为做出有用的预测。它有强大的统计工具来显示复杂的分子关系，并且有一个不同材料的大型数据库，使您完全不必要的附件。使用该软件可以将人工计算和重复工作降到最低，从长远来看可以降低项目成本和风险。

请注意。虽然所有模块都可以在x86-64 CPU上运行，但有些模块只能在32位模式下运行。

a.遗传函数近似(GFA)和神经网络仅在Windows上运行。

如果您计划在网格上安装，Materials Studio 2017支持以下网格系统版本:

在Crack文件夹的自述文件中列出。

2017年版本已于2021年10月27日在64位版本的Windows 10上安装并成功激活。

下载第1部分- 1gb

下载第2部分- 937mb

下载第2部分- 401mb

下载第2部分- 156 MB

Windows版本:1.93 GB

Mac版本:1.15 GB

Materials Studio is a powerful molecular simulation software. Chemists, researchers and students of chemistry can use this program with a variety of molecular structures such as polymers (dendrimers, alloys, copolymers, homopolymers), nanostructures such as carbon nanotubes, nanomechanical equipment, types of compounds and inorganic crystals, organic structures and crystals. And … to simulate. Users can perform all of the mentioned structures in different molecular states to measure electronic structure, to measure static and dynamic structures. The program is capable of performing a variety of famous and important simulations, including quantum simulations including topics such as finding the optimal structure, finding transition states by DFT and Fock techniques.
At the molecular level, molecular dynamics and Monte Carlo dynamics can also be used for simulation. Other simulations such as DPD simulation, simulation of vapor-liquid and liquid-liquid gas equilibrium can also be performed. An important feature of this program is its modular structure. All the simulations are done by different modules. Modules consist of three parts: installation and configuration, implementation and analysis, which can be used to prepare the output file of the simulation, run the simulation and finally see the results of its analysis.
The program is graphically designed and combines all molecular structures and final analysis with 3D graphics to better understand the structures and analyzes presented. The program is capable of making useful predictions about the effectiveness of chemical actions and their behavior in chemical constituents. It has powerful statistical tools for displaying complex molecular relationships, and has a large database of different materials, making you completely unnecessary accessory. Using this software makes manual calculations and duplication work to a minimum, which in the long run reduces project costs and risk.
Note. Although all modules will run on x86-64 CPU’s, some modules run in 32-bit mode only.
a. Genetic Function Approximation (GFA) and Neural Networks run on Windows only.
If you are planning to install on a grid, Materials Studio 2017 supports the following grid system versions:
Listed in the Readme file in the Crack folder.
The 2017 version was installed and successfully activated on Windows 10, 64-bit version, on October 27, 2021.
Download Part 1 – 1 GB
Download Part 2 – 937 MB
Download part 1 – 1 GB
Download part 2 – 401 MB
Download part 1 – 1 GB
Download part 2 – 156 MB
Windows version: 1.93 GB
Mac version: 1.15 GB

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DS BIOVIA Materials Studio 2017 Linux

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