SmartDalton Online

ONLINE CHEMICAL ANALYSIS SYSTEM 在线化学分析系统

What is SmartDalton?

什么是SmartDalton?

SmartDalton is an online software which has the capability to
    1) de-coelute peaks that are closely co-eluted for various GC-MS and LC-MS data and
    2) the ability to discover the molecular identity of compounds which are absolutely unknown previously.
Our revolutionary algorithm based on chemometrics is the first of its kind and possesses the capabilities to decipher much more information from the existing data generated by the various brands of GC- and LC-MS. What sets us apart from the rest of the software available in the market currently is that we can rapidly and accurately process the entire sample data and provide a complete list of all the chemicals that are contained in the sample. We can even provide an estimation of their individual concentration. Our software is so simple to use that anyone with basic training can use it to obtain the results with just 4 clicks of the mouse button. For compounds that are not recorded in any existing database, we are able to identify the chemical information easily using our software.

SmartDalton 可以在线完成:
    1)解析气相和液相质谱数据的共流出峰
    2)发现完全未知的化合物成分
我们使用的是基于化学统计学的革命性算法,可以处理各常见品牌仪器的GC/LC-MS数据。我们的软件与当前市场上的软件相比,可以快速、准确地处理完整的样本数据,并列出其中所有的化合物。我们还可以估计出每个物质的浓度。我们的软件简单易用,任何人经过简单培训后都可使用,鼠标点击4下就能得到结果。 即使是数据库中没有记录的化合物,用我们的软件也可以找到对应的化学信息。

           4 clicks to results             4次点击得到结果

Our software is developed based on the principle of “Keep It Simple, Stupid” (KISS), that is to provide a simple user experience such that anyone can use our software without much training.

我们的软件遵循简单易用原则,提供良好的使用体验,用户不需要太多培训就能上手。

     Full Spectrum Analysis      全谱分析

We understand the importance to know the sample composition as fully as possible. Hence, we built our software to be able to generate the entire list of chemicals contained within the sample rapidly and accurately.

我们深知尽可能了解样本成分的重要性。因此,我们将软件打造得可以快速、准确生成样品中的完整化合物列表。

               Patented Process            专利方法

Our first-of-a-kind patented algorithm is built on the foundation of chemometrics: mathematical techniques based on statistics and optimization method to find local/global optima of a system and is crystallized from the knowledge of 200+ International Journals on chemometrics related algorithms.

我们的专利算法是世界第一个在化学的基础上使用基于统计学和系统优化方法的数学技术,是200多篇国际化学算法杂志文章的结晶。

     Concentration Profile      估算浓度

Our software is the only one in the world that can give you a good estimate of the concentration profiles of the individual chemical compound in the mixture.

我们的软件是世界唯一的一个可以较好地估算出混合物中每个化合物浓度的软件。




Who Should Use SmartDalton?

谁需要使用 SmartDalton?

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Researchers / 研究人员

Use SmartDalton to find out the identity of smallest of the peaks within minutes, which would otherwise take many weeks using the conventional methods.

使用SmartDalton 可以在数分钟内完成对最微小峰的解谱,而使用传统方法则需要几周时间。
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Traditional Medicines Companies / 中药公司

Find the complete chemical content of the herbs that you are selling and give your customers the strongest assurance of the quality of herbs that they are buying.

找出所销售的草药中完整的化学成分,给客户购买的中草药质量保证。
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Pharmaceutical Companies / 制药公司

Use SmartDalton as the default software to ensure that your pharmaceutical products meet your stringent QA/QC standards.

使用SmartDalton作为默认软件可以使生产的药品符合QA/QC标准。
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Service Providers / 检测公司

Enhance your existing chemical analysis capabilities with SmartDalton and add greater value to what you are already providing to your customers.

使用SmartDalton 可以增强你现有的化学分析能力,为提供给客户的服务增加价值。

testimonial / 用户评价

Hear from organisations which have worked with us!
倾听合作用户的声音!