turbomole.org | TURBOMOLE | Program Package for Electronic Structure

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Title	TURBOMOLE \| Program Package for Electronic Structure
Description	TURBOMOLE is a Quantum Chemistry program package and one of the fastest and most stable codes available for quantum chemical simulations (DFT,
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WebSite	turbomole.org
Host IP	213.133.104.7
Location	Germany

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turbomole.org Valuation

US$2,731,685

Last updated: 2023-05-13 15:49:09

turbomole.org has Semrush global rank of 3,874,643. turbomole.org has an estimated worth of US$ 2,731,685, based on its estimated Ads revenue. turbomole.org receives approximately 315,195 unique visitors each day. Its web server is located in Germany, with IP address 213.133.104.7. According to SiteAdvisor, turbomole.org is safe to visit.

Traffic & Worth Estimates

Purchase/Sale Value	US$2,731,685
Daily Ads Revenue	US$2,522
Monthly Ads Revenue	US$75,647
Yearly Ads Revenue	US$907,760
Daily Unique Visitors	21,013
Note: All traffic and earnings values are estimates.

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turbomole.org.	A	7198	IP: 213.133.104.7
turbomole.org.	AAAA	7198	IPV6: 2a01:4f8:d0a:2776::2
turbomole.org.	NS	7200	NS Record: ns3.second-ns.de.
turbomole.org.	NS	7200	NS Record: ns.second-ns.com.
turbomole.org.	NS	7200	NS Record: ns1.your-server.de.
turbomole.org.	MX	7200	MX Record: 10 mail.turbomole.org.
turbomole.org.	TXT	7200	TXT Record: v=spf1 +a +mx ?all

HtmlToTextCheckTime:2023-05-13 15:49:09

TURBOMOLE Home TURBOMOLE General Information Features Purchase TURBOMOLE Documentation & How To Utilities Release Notes Version 7.7 Version 7.6 Version 7.5.1 Version 7.5 Version 7.4 Demo Version Linux Windows Mac OS Community Company About Us Contact Users Forum Menu Home TURBOMOLE General Information Features Purchase TURBOMOLE Documentation & How To Utilities Release Notes Version 7.7 Version 7.6 Version 7.5.1 Version 7.5 Version 7.4 Demo Version Linux Windows Mac OS Community Company About Us Contact Users Forum Fast and Robust Quantum Chemistry Facebook Program Package For Electronic Structure Calculations Features at a Glance All standard and state of the art methods for ground state calculations very fast molecular and periodic DFT codes very efficient Coupled-Cluster-F12 implementation Excited state calculations at different levels (full RPA, TDDFT, ADC(2), CC2, …) Many unique functionalities for excited states at the DFT and CC2 level Broad support for symmetry and

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turbomole.org valuation and analysis