工程行业Wavefunction Spartan 14 v1.1.4 Win英文安装版软件

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Wavefunction Spartan 14 v1.1.4

波函数Spartan 14 v1.1.4

File Size|文件大小：719MB

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【安装类型：安装版====系统类型：Win====语言类型：英文】

Spartan是一款适用于计算化学分子建模和分析的软件。凭借其独特的可视化，该程序将向您展示超越数字和计算的视角。利用计算机图形学，Spartan允许化学工程师基于精确的参数和计算进行精确的分子建模，可用于构象分析，分子结构优化，光谱分析和分析。使用原子和分子性质。在这个项目中可以学习分子力学，在这个项目中可以使用半实验方法，基本模型，功能模型和基于密度的模型，甚至可以使用后hartree – fock模型和热化学指令，包括G3和T1。这也是可能的。

该软件的基本功能为您提供有关分子结构、相对稳定性和其他分子隔离特性的信息。通常在化学圈，复杂的分子力学计算是一种常见的做法。在斯巴达，很容易进行这种计算，以及各种量子计算，包括hartree – fock之后的计算，以及分子轨道的研究，特别是比电子相关性更耗时的计算。Spartan将计算化学方法(理论模型)应用于许多标准任务，其中包括计算数据以确定分子成像，平衡和过渡态，MMR, IR，拉曼，可见紫外光谱，原子分子性质和化学反应。使用。该程序目前可用于三个平台，Windows, Mac和Linux，用户可以在期望的环境中利用该软件的功能。

最低系统要求

现代英特尔或AMD Athlon处理器2 GB RAM(并行套件推荐每核2 GB)

Windows Vista、Windows 7、Windows 8.1或Windows 10的磁盘空间为60gb

1024 x 768(或更高)的图形分辨率

Readme.txt *文件可在Crack文件夹中获得。

下载Wavefunction_Spartan_14_v1.1.4

670 MB

Spartan is software suitable for molecular modeling and analysis for computational chemistry. With its unique visualization, this program will show you a perspective beyond numbers and calculations. Using computer graphics, Spartan allows chemical engineers to have accurate molecular modeling based on precise parameters and calculations, which can be used in conformational analysis, optimization of molecular structures, spectral analysis and analysis. Used atomic and molecular properties. It is possible to study molecular mechanics in this program, in this program it is possible to work with semi-experimental methods, basic models, functional models and density-based models, even the possibility of working with post-Hartree-Fock models and thermal chemistry instructions including G3 and T1. It is also possible.
The basic functions of this software provide you with information about the structure of the molecule, its relative stability, and other molecular isolation properties. Usually in chemical circles, complex molecular mechanics calculations are a common practice. At Spartan, it’s easy to do this calculation, as well as various quantum computations, including post-Hartree-Fock, and the study of molecular orbitals, especially computations that are more time-consuming than electronic correlations. Spartan applies computational chemistry methods (theoretical models) to a number of standard tasks, which include computational data to determine molecular imaging, equilibrium and transition states, MMR, IR, Raman, visible uv spectra, atomic molecular properties, and chemical reactions. use. The program is currently available for three platforms, Windows, Mac and Linux, and users can take advantage of the software’s capabilities in the desired environment.
Minimum System Requirements
Modern Intel or AMD Athlon Processors 2 GB RAM (2 GB per core recommended for Parallel Suite)
Windows Vista, Win 7, 8.1, or 10 60 GB disk space
1024 x 768 (or higher) graphics resolution
The Readme.txt‌ file is available in the Crack folder.
Download Wavefunction_Spartan_14_v1.1.4
670 MB

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Wavefunction Spartan 14 v1.1.4

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