TURBOMOLE Program Package for ab initio Electronic Structure Calculations

TURBOMOLE is a powerful Quantum Chemistry QC program package and one of the fastest and most stable codes available for standard quantum chemical applications HF, DFT, MP2. Unlike many other programs, the main focus in the development of TURBOMOLE has not been to implement all new methods and functionals, but to provide a fast and stable code which is able to treat molecules of industrial relevance at reasonable time and memory requirements.

OVERVIEW

The domain turbomole.com presently has a traffic classification of zero (the lower the superior). We have crawled eight pages within the web page turbomole.com and found eleven websites referring to turbomole.com. We were able to precure two contacts and directions for turbomole.com to help you reach them. We were able to precure one mass web platforms owned by this website. The domain turbomole.com has been online for one thousand two hundred and twenty weeks, twenty days, twenty-three hours, and twenty-five minutes.
Pages Parsed
8
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11
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2
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1
Online Since
Feb 2001

TURBOMOLE.COM TRAFFIC

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TURBOMOLE.COM HISTORY

The domain turbomole.com was first submitted to the registrar on February 13, 2001. This web page was last updated on February 13, 2001. It will go back on the market on the date of February 12, 2015. It is now one thousand two hundred and twenty weeks, twenty days, twenty-three hours, and twenty-five minutes old.
REGISTERED
February
2001
UPDATED
February
2001
EXPIRED
February
2015

WEBSITE MATURITY

23
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LINKS TO TURBOMOLE.COM

Chemical Quantum Images

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We apply a variety of computational methods to a range of problems drawn from both transition-metal and main-group chemistry. The vast majority of our work involves close collaboration with experimental groups involved in the study of electronic structure, magnetochemistry, electrochemistry and reactivity. You can find out more about our research interests. And see a list of publications.

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Dr. Metzkers Research Blog Research updates and announcements

White Papers and Technical Notes. SERMACS Undergrad Program and Abstracts Reminder. SERMACS Abstracts Deadline Reminder and High School Teacher Workshop. The High School Teacher Workshop.

WHAT DOES TURBOMOLE.COM LOOK LIKE?

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CONTACTS

TURBOMOLE GmbH

Florian Weigend

Litzenhartstr. 19

Karlsruhe, 76131

GERMANY

Hostmaster Strato Rechenzentrum

Cronon AG Professional IT-Services Emmy-Noether-Str. 10

Karlsruhe, 76131

GERMANY

TURBOMOLE.COM SERVER

We found that a lone root page on turbomole.com took seven hundred and ninety-seven milliseconds to come up. I could not detect a SSL certificate, so our parsers consider this site not secure.
Load time
0.797 sec
SSL
NOT SECURE
IP
81.169.145.90

NAME SERVERS

ns1.webmailer.de
ns2.webmailer.de

FAVICON

SERVER SOFTWARE

We observed that turbomole.com is operating the Apache os.

SITE TITLE

TURBOMOLE Program Package for ab initio Electronic Structure Calculations

DESCRIPTION

TURBOMOLE is a powerful Quantum Chemistry QC program package and one of the fastest and most stable codes available for standard quantum chemical applications HF, DFT, MP2. Unlike many other programs, the main focus in the development of TURBOMOLE has not been to implement all new methods and functionals, but to provide a fast and stable code which is able to treat molecules of industrial relevance at reasonable time and memory requirements.

PARSED CONTENT

The domain states the following, "TURBOMOLE Program Package for ab initio Electronic Structure Calculations." I observed that the web site stated " In 2007, the TURBOMOLE GmbH Ltd was founded by the main developers of the program R." They also stated " The company took over the responsibility for the coordination of the scientific development of the program, to which it holds all copy and intellectual property rights. Applications to molecules with more than 100 atoms -of all kinds- are mainly carried out in connection wit." The meta header had turbomole as the first keyword. This keyword was followed by quantum chemistry, ab initio, and dft which isn't as important as turbomole. The other words the site uses is density functional theory. hartree fock is also included and will not be understood by search engines.

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