Plans & Pricing

For example, if normal boiling point (Code# PC22) of 50 chemical compounds and critical pressure (Code# PC4) of 25 chemical compounds are ordered, the total number of datasets is 75, which belongs to the range of the 11 to 100 datasets. The corresponding total price is $9.99 × 75 = $749.25 USD for nonprofit organizations and $23.31 × 75 = $1,748.25 USD for for-profit organizations.

Some of the property datasets include the data determined by the QN technology and the existing approaches. The prices listed above are charged for the data determined by the QSQN technology only. Once the property datasets are ordered through Delivery plan, the data determined by the QN technology and by the existing approaches are provided free of charge if available together with the QSQN data. The existing approaches include Bondi, Brock-Bird, Gani, Gunn-Yamada, Joback, Letsou-Stiel, Mccann, Miller, Misic-Thodos, Mod-Eucken, Orrick-Erbar, Rackett, Reichenberg, Riedel, Sato-Riedel, and Watson. Please refer to the Deep Data list page and the technology description page to identify which property datasets include the data by the QN technology and/or the existing approaches. A sample datafile is also available for your review.

There are 4 downloadable standalone files, i.e., IK-Cape file for process simulation software, IR (Infrared) JDX file, optimized structure data file (SDF/MOL), and full descriptor file per compound, as shown in the Deep Data list page. These files can also be purchased through Delivery plan and their price ranges are the followings:

The prices listed above are for the datasets of the chemical compounds that are already processed by the QSQN technology and are stored in the Mol-Instincts database. Chemical compounds that are not included in the current Mol-Instincts database yet can be processed per request, which will be dealt with as custom chemical compounds as described in the Deep Services page with different prices shown in the next section.

For the exact price of your order, please request us a quote and we will take care of the rest.

For a limited period of time, we also offer our Deep Data to a few selected academic research groups free of charge every month through Delivery plan. The research works of the selected groups are posted and updated on our main website on a regular basis. Apply for it now.

Mol-Instincts database provides 2,100+ datasets per single chemical compound determined by the QSQN technology. The number of available compounds is, however, limited to 4+ million stored compounds as of October 2022. Over 100,000 compounds per month are being continuously processed and added. Sample pages are available for your review.

ChemRTP provides more than 25 important constant property datasets determined by QN technology. Unlike the Mol-Instincts database, it produces the datasets in real-time without compound limitation as long as it consists of C, H, N, O, S, F, Cl, Br, I, Si, P, and/or As atoms. Please refer to the sample pages to identify the available property datasets per compound.

The prices for subscribing to both Mol-Instincts and ChemRTP are identical, which are determined based on (1) subscription period, (2) number of users, and (3) where the data are used (either nonprofit or for-profit organization/individual) as follows:

For those who want to experience Mol-Instincts and/or ChemRTP for a short period of time at a lower price, we provide the following one-time special offer:

For the exact price of your order, please contact a reseller near you to assist you further. In case no reseller is found in your region, please contact us directly by email.

We also provide a 3-month subscription free of charge if you submit us your publication citing Mol-Instincts database and/or ChemRTP. Simply contact us by email with your ID and your publication link to claim your free subscription.