1![Microsoft Word - bericht 2007_teil1.doc Microsoft Word - bericht 2007_teil1.doc](https://www.pdfsearch.io/img/5a03ca87993703efbea7e53a314b8a28.jpg) | Add to Reading ListSource URL: www.kofo.mpg.deLanguage: English - Date: 2014-11-10 05:44:33
|
---|
2![](https://www.pdfsearch.io/img/ed18d7da04aa6f9e9addcadc402d9a41.jpg) | Add to Reading ListSource URL: www.kofo.mpg.deLanguage: English - Date: 2014-11-10 05:44:33
|
---|
3![Theory – W. ThielResearch Area “Ab Initio Methods” (W. Thiel) Theory – W. ThielResearch Area “Ab Initio Methods” (W. Thiel)](https://www.pdfsearch.io/img/15fb23f70d9030a68187c67bae3f2655.jpg) | Add to Reading ListSource URL: www.kofo.mpg.deLanguage: English - Date: 2014-11-10 05:45:58
|
---|
4![Determination of Diastereoisomers Stability Determination of Diastereoisomers Stability](https://www.pdfsearch.io/img/603b839f7e0908517f96d5dcf09e97c6.jpg) | Add to Reading ListSource URL: www.bet2-soft.deLanguage: English - Date: 2008-09-16 07:36:51
|
---|
5![Biomedical Mass Spectrometry Center Application of CSI-DIFF-MS software for identification of the best quantum chemical method for 2-, 3- and 4- nitrobenzophenone molecules and fragmentation ions Nicolae Dinca1, Ioan Opr Biomedical Mass Spectrometry Center Application of CSI-DIFF-MS software for identification of the best quantum chemical method for 2-, 3- and 4- nitrobenzophenone molecules and fragmentation ions Nicolae Dinca1, Ioan Opr](https://www.pdfsearch.io/img/9cd443554122cdde7fd384af27dadee9.jpg) | Add to Reading ListSource URL: www.bet2-soft.deLanguage: English - Date: 2012-05-02 10:48:49
|
---|
6![ M O P A C 2012 A practical quantum chemistry tool for modeling biological systems and crystals M O P A C 2012 A practical quantum chemistry tool for modeling biological systems and crystals](https://www.pdfsearch.io/img/da1c7f85d984bdf8dfa13f80685bdc44.jpg) | Add to Reading ListSource URL: cacheresearch.comLanguage: English - Date: 2012-08-07 13:57:12
|
---|
7![User Manual © 2007. Copyright Cepos InSilico Ltd
Impressum User Manual © 2007. Copyright Cepos InSilico Ltd
Impressum](https://www.pdfsearch.io/img/c3454d8ac1ef9369c5723fd57616d300.jpg) | Add to Reading ListSource URL: cacheresearch.comLanguage: English - Date: 2010-03-08 16:38:08
|
---|
8![EMPIRE™ (Available in Q4, 2012) EMPIRE™ is an entirely new parallel NNDO-based semiempirical molecular orbital (MO) program from Cepos InSilico designed for use on modern multi-core desktop machines or for very large EMPIRE™ (Available in Q4, 2012) EMPIRE™ is an entirely new parallel NNDO-based semiempirical molecular orbital (MO) program from Cepos InSilico designed for use on modern multi-core desktop machines or for very large](https://www.pdfsearch.io/img/55488a57a372c50f1ef2a388b46e0b65.jpg) | Add to Reading ListSource URL: cacheresearch.comLanguage: English - Date: 2012-08-03 17:31:33
|
---|
9![12 UserManual TM © 2013.Copyri 12 UserManual TM © 2013.Copyri](https://www.pdfsearch.io/img/2489e9a0901f8ceadf65b801d47460c8.jpg) | Add to Reading ListSource URL: cacheresearch.comLanguage: English - Date: 2014-08-05 18:18:29
|
---|
10![ M O P A C 2009 the next generation quantum chemistry tool for property prediction M O P A C 2009 the next generation quantum chemistry tool for property prediction](https://www.pdfsearch.io/img/3a688ce632e83a7ecd54bd48bbd5bf3e.jpg) | Add to Reading ListSource URL: cacheresearch.comLanguage: English - Date: 2010-10-21 16:13:14
|
---|