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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.
摩爾本能
世界最大，最全面的化學數據庫
基于量子力學的預測
Mol-Instincts是基于我們專有的量子和科學計算技術的新型革命性化學數據庫。與其他數據庫不同，所有數據和信息都是使用我們的內部技術預測的，沒有從第三方收集任何信息。迄今為止的現有實驗數據充分驗證了我們的預測準確性。Mol-Instincts是世界上最大，最全面的數據庫，可提供超過100億套數據和信息，至少比市場上任何其他數據庫大100倍。(以上中文內容由google翻譯)
Mol-Instincts Chemical Database
Worlds’ First Quantum Mechanics Based
World’s Biggest
World’s Most Comprehensive Product
超過285萬種化學化合物
每個化合物超過2,100套數據和信息
總計10+十億套數據和信息
世界上第一個基于量子力學、QSPR和人工智能（AI）的數據庫，通過掃描、分析和預測，為數十億化合物提供物理化學數據和熱動力學數據，總計10+億套數據和信息。
應用領域
- 能源效率改善
- 替代能源研究
- 環保事業
- 工藝設計，仿真與優化
- 反應工程與動力學
- 化學工藝單元設計與優化
- 新藥開發與健康研究
- 化妝品，香精香料設計
- 半導體研究
可用的化學基團包括
烷烴| 烯烴| 炔烴| 石蠟| 烯烴| 環烷烴| 環烷烴| 環烷烴| 環烯烴| 環烯烴| 環炔烴| 酒精類| 苯酚| 醛| 酮| 醚類 酯類| 羧酸| 呋喃| 派蘭斯| 胺類| 亞胺| 腈| 氰化物| 吡咯烷類| 哌啶| 吡咯| 吡啶| 硫醇| 硫醚| 二硫化物| 噻吩| 硫吡喃| 酰胺| 氨基酸| 雜環和更多…
適用于每種化合物的屬性和信息
熱物理化學性質（恒定）
熱物理化學性質（取決于溫度）藥物相關特性
分析信息
分子描述符
量子性質
Physicochemical Data
Drug-Related Data
Spectra Data
Quantum Data
Quantum Analysis
Molecular Descriptors
World’s Most Comprehensive
Product02
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
隨時提供所需的數據。
ChemRTP可以快速預測用戶定義的任何化學品的化學品數據和信息。這是對只能提供存儲數據的其他數據庫的改進。它可以在Web上實時提供每種化合物28種重要的化學數據。如果化學史中迄今可獲得任何實驗數據，則還可以提供預測準確性。 (以上中文內容由google翻譯)
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
基于質譜的天然產物碎片離子通用檢索系統
識別天然產物的有效成分
SnaPeaks是一個平臺，旨在基于高分辨率質譜儀從MS / MS庫中識別天然產物的活性成分。此外，它可以從大量數據以及易于使用的搜索引擎中快速找到天然產品的有效成分。您可以確定廣泛用于各種行業的天然產品的活性成分，并確認財產信息。此外，通過提供有關包含有效成分的草藥的深入信息，您可以簡單地擴大要提取的天然產品的范圍。現在，SnaPeaks數據庫提供了40萬種天然產物的化合物和80,000種以上的串聯質譜（MS / MS）光譜庫。(以上中文內容由google翻譯)