ChemEssen系列

 chemessen

 

目前有六个在线服务正在运行  

 

 

Product01

Mol-Instincts

World's biggest and most comprehensive chemical database.

PREDICTED BASED ON QUANTUM MECHANICS

Mol-Instincts is a new revolutionary chemical database based on our proprietary quantum and scientific computation technologies. Unlike other databases, all data and information are predicted with our in-house technologies and nothing is collected from third-parties. Our prediction accuracy was fully verified with existing experimental data available to date. Mol-Instincts is the world’s biggest and most comprehensive database providing more than 10 billion sets of data and information, which is at least 100 times greater than any other database in the market.


摩尔本能

世界最大,最全面的化学数据库

基于量子力学的预测

Mol-Instincts是基于我们专有的量子和科学计算技术的新型革命性化学数据库。与其他数据库不同,所有数据和信息都是使用我们的内部技术预测的,没有从第三方收集任何信息。迄今为止的现有实验数据充分验证了我们的预测准确性。Mol-Instincts是世界上最大,最全面的数据库,可提供超过100亿套数据和信息,至少比市场上任何其他数据库大100倍。(以上中文内容由google翻译)

 

 

Mol-Instincts Chemical Database

 

 

 

Worlds’ First Quantum Mechanics Based

 

World’s Biggest

 

World’s Most Comprehensive Product

 

 

 

超过285万种化学化合物

 

每个化合物超过2,100套数据和信息

 

总计10+十亿套数据和信息

 

世界上第一个基于量子力学、QSPR和人工智能(AI)的数据库,通过扫描、分析和预测,为数十亿化合物提供物理化学数据和热动力学数据,总计10+亿套数据和信息。

 

 

 

应用领域

 

  • 能源效率改善
  • 替代能源研究
  • 环保事业
  • 工艺设计,仿真与优化
  • 反应工程与动力学
  • 化学工艺单元设计与优化
  • 新药开发与健康研究
  • 化妆品,香精香料设计
  • 半导体研究

 

可用的化学基团包括

 

烷烃烯烃炔烃石蜡烯烃环烷烃环烷烃环烷烃环烯烃环烯烃环炔烃酒精类苯酚醚类 酯类羧酸呋喃派兰斯胺类亚胺氰化物吡咯烷类哌啶吡咯吡啶硫醇硫醚二硫化物噻吩硫吡喃酰胺氨基酸杂环和更多

 

适用于每种化合物的属性和信息

 

热物理化学性质(恒定)

 

热物理化学性质(取决于温度)药物相关特性
分析信息

 

分子描述符

 

量子性质

 

Physicochemical Data

 

Drug-Related Data

 

Spectra Data

 

Quantum Data

 

Quantum Analysis

 

Molecular Descriptors

 

World’s Most Comprehensive

 

 

 

 

Product02


ChemRTP

Analyze any chemicals in real-time. 

DATA ARE PROVIDED AS REQUESTED AT ANY TIME.

ChemRTP quickly predicts chemical data and information for any chemical that the user defines. This is an improvement over other databases that can only provide stored data. It provides 28 important chemical data per chemical compound in real-time on the Web. Prediction accuracy is also provided if any experimental data are available to date in the chemical history.

 

 ChemRTP

随时提供所需的数据。  

ChemRTP可以快速预测用户定义的任何化学品的化学品数据和信息。这是对只能提供存储数据的其他数据库的改进。它可以在Web上实时提供每种化合物28种重要的化学数据。如果化学史中迄今可获得任何实验数据,则还可以提供预测准确性。 (以上中文内容由google翻译)

 

 

Product03

 

UnitPot

Converting complex derived units with an intuitive user interface.

A TOTALLY NEW SCIENTIFIC UNIT CONVERTER.

UnitPot is a special unit converter application that runs on mobile phones and the Web. It not only converts single units, but also provides the conversion of complicated derived units for tasks in science and engineering. It offers a highly intuitive user interface that users quickly master.

  

 

Product04

 

ChemTopia

Networked chemical intelligence.

 

 A SPACE FOR YOUR PROFESSIONAL R&D AND BUSINESS.

 

ChemTopia is the world’s first comprehensive intelligence networking platform targeting chemical industries. It provides top quality data, information, software, and a professional forum. You can find and contact the world’s best experts in your area, discuss & solve difficult problems together, publicize your R&D activities and technologies globally, and perform professional business activities such as technology transfer and crowdfunding. It contains highly innovative native advertising and e-commerce algorithms.

 

 

Product05

 

Roppor 

 

LTE based professional drone platform

 

GET THE LATEST AERIAL INSIGHTS WITH OUR DRONE SOLUTION.


Beyond the scope of drone fuselage, ROPPOR is a professional drone platform which integrates software, hardware, and a cloud system, expanding the utilization of drone into a wide array of professional applications.

 

 

Product06

 

SnaPeaks

General-purpose system for searching natural product fragment ion based on mass spectrometry

 

IDENTIFY THE ACTIVE COMPONENTS OF NATURAL PRODUCTS

 

SnaPeaks is a platform aiming to identify the active components of natural products from MS/MS libraries based on high-resolution mass spectrometer. In addition, it can quickly find the active components of natural products from the extensive data as well as the easy-to-use search engine. You may identify the active components of natural products utilized in a wide array of industries and confirm property information. Furthermore, by providing in-depth information on medicinal herbs containing active ingredients, you may simply broaden the range of natural products to be extracted. The SnaPeaks database now provides 400,000+ compounds of natural product and 80,000+ tandem mass spectrometry (MS/MS) spectral libraries.

 

SnaPeaks

基于质谱的天然产物碎片离子通用检索系统

识别天然产物的有效成分

SnaPeaks是一个平台,旨在基于高分辨率质谱仪从MS / MS库中识别天然产物的活性成分。此外,它可以从大量数据以及易于使用的搜索引擎中快速找到天然产品的有效成分。您可以确定广泛用于各种行业的天然产品的活性成分,并确认财产信息。此外,通过提供有关包含有效成分的草药的深入信息,您可以简单地扩大要提取的天然产品的范围。现在,SnaPeaks数据库提供了40万种天然产物的化合物和80,000种以上的串联质谱(MS / MS)光谱库。(以上中文内容由google翻译)

 

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