molpro.net valuation and analysis
Robots.txt Information
| Robot | Path | Permission |
| GoogleBot | / | ✔ |
| BingBot | / | ✔ |
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Meta Tags
| Title | Molpro quantum chemistry |
| Description | Molpro Quantum Chemistry Software For Visitors For Users Log in Introduction Authors Licence types Quotations & orders Resellers Free trial Support Links |
| Keywords | N/A |
Server Information
| WebSite | |
| Host IP | 129.69.55.20 |
| Location | Germany |
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molpro.net Valuation
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US$2,888,536
Last updated: 2023-05-07 21:02:33
molpro.net has Semrush global rank of 3,664,245. molpro.net has an estimated worth of US$ 2,888,536, based on its estimated Ads revenue. molpro.net receives approximately 333,293 unique visitors each day. Its web server is located in Germany, with IP address 129.69.55.20. According to SiteAdvisor, molpro.net is safe to visit. |
Traffic & Worth Estimates
| Purchase/Sale Value | US$2,888,536 |
| Daily Ads Revenue | US$2,667 |
| Monthly Ads Revenue | US$79,991 |
| Yearly Ads Revenue | US$959,883 |
| Daily Unique Visitors | 22,220 |
| Note: All traffic and earnings values are estimates. | |
DNS Records
| Host | Type | TTL | Data |
| molpro.net. | A | 300 | IP: 129.69.55.20 |
| molpro.net. | NS | 300 | NS Record: docks04.rzone.de. |
| molpro.net. | NS | 300 | NS Record: shades08.rzone.de. |
| molpro.net. | MX | 300 | MX Record: 10 mailrelay.uni-stuttgart.de. |
HtmlToTextCheckTime:2023-05-07 21:02:33
| Molpro Quantum Chemistry Software For Visitors For Users Log in Introduction Authors Licence types Quotations & orders Resellers Free trial Support Links Conditions and Privacy Contact Impressum Molpro is a comprehensive system of ab initio programs for advanced molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles, and containing contributions from many other authors . It comprises efficient and well parallelized programs for standard computational chemistry applications, such as DFT with a large choice of functionals, as well as state-of-the art high-level coupled-cluster and multi-reference wave function methods. Electronically excited states can be treated using MCSCF/CASSCF, CASPT2, MRCI, or FCI methods, or by response methods such as TDDFT, CC2, and EOM-CCSD. There are many modules for computing molecular properties, geometry optimization, calculation of harmonic and anharmonic vibrational frequencies, and further wave function |
HTTP Headers
HTTP/1.1 301 Moved Permanently Date: Thu, 28 Oct 2021 18:32:21 GMT Server: Apache Location: https://www.molpro.net/ Content-Type: text/html; charset=iso-8859-1 HTTP/1.1 200 OK Date: Thu, 28 Oct 2021 18:32:22 GMT Server: Apache X-Powered-By: PHP/7.2.5 Content-Type: text/html; charset=UTF-8 |
molpro.net Whois Information
Domain Name: MOLPRO.NET Registry Domain ID: 88268786_DOMAIN_NET-VRSN Registrar WHOIS Server: whois.cronon.net Registrar URL: http://www.cronon.net Updated Date: 2021-07-11T07:02:41Z Creation Date: 2002-07-10T04:40:04Z Registry Expiry Date: 2022-07-10T04:40:04Z Registrar: Cronon AG Registrar IANA ID: 141 Registrar Abuse Contact Email: abuse-domains@cronon.net Registrar Abuse Contact Phone: +4930398020 Domain Status: ok https://icann.org/epp#ok Name Server: DOCKS04.RZONE.DE Name Server: SHADES08.RZONE.DE DNSSEC: unsigned >>> Last update of whois database: 2021-09-16T10:03:21Z <<< |