MOLINSTINCTS Product Summary

Mol-Instincts is…

A database providing thermo-physico-chemical & transport properties and fundamental molecular information of pure compounds.

Compounds Available:

More than 2.5 million compounds including:

  • Hydrocarbons, hetero-compounds (including atoms other than C and H), free radicals, and drug-like compounds
  • Compounds included in fuels such as gasoline, jet-fuel, diesel, and biodiesel
  • Compounds included in chemical processes such as thermal cracking, catalytic cracking, hydrocracking, desulfurization, isomerization,
    catalytic reforming, combustion, gas-to-liquid (GTL), coal-to-liquid (CTL), and methanol-to-olefin/gasoline (MTO/MTG)

Limitation: The maximum number of carbon atoms currently up to 57 (mostly to 25). Pure compounds with C, H, N, O, and S atoms only.

Property Data & Molecular Information Available:

More than 10 billion sets of data and information including:

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How Mol-Instincts Developed?

All the data and information were determined by…

The most advanced technology based on quantum chemistry, QSPR (Quantitative Structure–Property Relationships), and/or ANN (Artificial Neural Network) followed by 5+ years of professional verification with the corresponding experimental data available to date.

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How to access Mol-Instincts database…

Download and install Mol-Instincts Navigator software, which connects you to the Mol-Instincts database server online worldwide. Search all the compound list . Play with the 20 pre-determined demo compounds plus 10 compounds at your own choice (free). Then, choose a subscription plan fits for your purpose.

 

STORY

  • Property data and molecular information of chemical compounds
  • Compounds property data and the molecular information with innovative estimation technologies
  • Fundamentals of pure compounds by carrying out quantum chemical calculations
  • Special Chemicals, Rare Chemicals for Chemical Engineering
  • ChemEseen Inc - Chemical professionals

Who developed MOLINSTICTS?

  • Mol-Instincts由CHEMESSEN公司研发。从量子化学到流体力学,从分子级别到化工厂规模,我们的技术立足于对工业应用中复杂现象的深入理解。通过将这种理论知识与现代计算机技术相结合,我们将为客户提供具有创新性和便捷性的解决方案。
  • 自2006年以来,CHEMESSEN公司积极参与了各种国家级项目,并提供与催化反应工程、反应动力学、化学反应器设计与分析以及化学工艺开发与优化相关的研发服务。

  • CHEMESSEN的员工在欧洲、美国和亚洲开展了众多项目,历时20年左右。我们在以下工业领域拥有丰富经验:
    • 燃料处理-水蒸气重整、水煤气变换(WGS)、优先氧化
    • 反应工程/复杂过程的动力学建模
    • 酸催化过程-醇制烯烃、催化裂化/重整、丙烷芳构化等
    • 环境/合成气/能源相关工艺-低NOx排放、涉及费托反应的(Fisher-Tropsch)煤制燃料/气体制燃料(CTL/GTL)工艺、甲醇制汽油/甲醇制烯烃(MTG/MTO)过程
    • 氧化/燃烧过程-丙烯/异丁烯氧化、甲烷催化燃烧
    • 固体催化剂开发-沸石和贵金属基催化剂
    • 化学反应器设计/分析/建模/仿真
    • 化工/制药厂和工艺设计/分析/建模/仿真
  • CHEMESSEN的技术团队包括化学工程师、计算和分析化学家、物理化学家、电气工程师、数学家、数据库架构师和软件工程师,均为硕士或博士。
  • CHEMESSEN的研发子公司位于韩国首尔。我们正在建立北美、欧洲和亚洲的本地办事处。我们公司的网站正处于建设中,并将在国际办事处建立后开放使用。
  • 艾森中科是CHEMESSEN与中国领先的化工企业中科合成油技术股份有限公司合资成立的企业,致力于为中国客户提供化学数据库信息服务,公司位于北京。