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Reaction Design CHEMKIN-PRO v15131

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Reaction Design CHEMKIN-PRO version 15131 | 624.9 mb

Reaction Design, a leading developer of chemistry simulation software, presents version 15131 of Chemkin PRO, is the gold standard for modeling and simulating gas-phase and surface chemistry that is used for the conceptual development of combustion systems in cars, trucks, jet engines, boilers and equipment used in materials processing applications.

CHEMKIN-PRO includes core solver enhancements that cut simulation times from days to hours or hours to minutes for complex models with large mechanisms making it as much as 25 times faster than previous versions of CHEMKIN - more than an order of magnitude faster than competing codes in demanding applications.

CHEMKIN-PRO’s wide array of accurate, fast and robust kinetic models make it the most trusted kinetic simulation tool for asking “what if …” questions in the conceptual design phase. Engineers can quickly explore the impact of design variables on performance, pollutant emissions and flame extinction using large, accurate fuel models and gain the results they need to make key product development decisions. 

Included:

- Chemkin Pro version 15131
- Energico version 30131
- Forte version 40141

Reaction Design CHEMKIN-PRO version 15131

About Reaction Design

Reaction Design’s world-class engineers, chemists and programmers have expertise that spans multi-scale engineering from the scale of a molecule through an entire engine. Reaction Design is headquartered in San Diego, Calif. and serves more than 400 customers in the commercial and government markets around the world, including many Fortune 1000 companies. Our unique academic program also engages hundreds of university researchers and students.

Name: Reaction Design Chemkin-PRO
Version: (64bit) 15131 
Home: www.reactiondesign.com
Interface: english
OS: Windows XP / Vista / 7even / 8 / 8.1
Size: 624.9 mb


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  1. Chemkin 最早的版本始于1980,由美国Sandia 实验室的Kee RJ 等人编写,经过多年的不断发展日趋完善。后来由Reaction Design 公司收购并继续开发。   CHEMKIN 是一种非常强大的求解复杂化学反应问题的软件包,常用于对燃烧过程、催化过程、化学气相沉积、等离子体及其他化学反应的模拟。CHEMKIN 以气相动力学、表面动力学、传递过程这三个核心软件包为基础,提供了对21 种常见化学反应模型及后处理程序。   三个核心程序模块为:   1) 气相动力学(Gas-Phase Kinetics):是所有程序计算的基础,包括气相成分组成、气相化学反应与相关的Arrhenius 数据等信息。   2) 表面动力学(Surface Kinetics)。很多反应过程包括多相反应,如催化反应、化学气相沉积、固体腐蚀等。在这些反应里,Surface Kinetics 提供两相反应所需的各种信息,如表面结构、表面和体内的成分组成及热力学数据、表面化学反应等。   3) 传递(Transport)。提供气相多组分粘度、热传导系数、扩散系数和热扩散系数等。   其中Surface Kinetics 和Transport 必须以Gas-Phase Kinetics 为基础,因为它们中出现的成分都必须在Gas-Phase Kinetics 中已定义。
    sunsource(特殊组-翻译)2年前 (2015-04-03)