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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.

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Wichtigste Keywords

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DNS-Daten

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turbomole-gmbh.comINMXturbomole-gmbh.com
turbomole-gmbh.comINA85.214.117.110

Server-Ping

PING turbomole-gmbh.com (85.214.117.110) 56(84) bytes of data.
64 bytes from turbo-forum.com (85.214.117.110): icmp_req=1 ttl=55 time=22.3 ms
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64 bytes from turbo-forum.com (85.214.117.110): icmp_req=4 ttl=55 time=21.4 ms

--- turbomole-gmbh.com ping statistics ---
4 packets transmitted, 4 received, 0% packet loss, time 601ms
rtt min/avg/max/mdev = 21.434/22.638/25.379/1.625 ms
Die Verbinungszeit zum Server beträgt 22.3ms.

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keywordsturbomole, quantum chemistry, ab initio, dft, density functional theory, hartree fock, theoretical c...
descriptionTURBOMOLE is a powerful Quantum Chemistry (QC) program package and one of the fastest and most stabl...
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Letzte Aktualisierung: 24.02.2015 11:18