The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

Peter Wolschann: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Gerhard Buchbauer, Susanne Winiwarter, Peter Wolschann
    Surface comparisons of some odour molecules: Conformational calculations on sandalwood odour V. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:583-592 [Journal]
  2. Supa Hannongbua, Pornpan Pungpo, Jumras Limtrakul, Peter Wolschann
    Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:6, pp:563-577 [Journal]
  3. Christian Th. Klein, Norbert Kaiblinger, Peter Wolschann
    Internally defined distances in 3D-quantitative structure-activity relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:79-93 [Journal]
  4. Somsak Tonmunphean, Sirirat Kokpol, Vudhichai Parasuk, Peter Wolschann, Rudolf H. Winger, Klaus R. Liedl, Bernd M. Rode
    Comparative molecular field analysis of artemisinin derivatives: Ab initio versus semiempirical optimized structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:397-409 [Journal]
  5. Christian Th. Klein, Bernd Mayer, Gottfried Köhler, Peter Wolschann
    Systematic stepsize variation: Efficient method for searching conformational space of polypeptides. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:13, pp:1470-1481 [Journal]
  6. Supa Hannongbua, Kanda Nivesanond, Luckhana Lawtrakul, Pornpan Pungpo, Peter Wolschann
    3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:848-855 [Journal]
  7. Johanna Klocker, Bettina Wailzer, Gerhard Buchbauer, Peter Wolschann
    Bayesian Neural Networks for Aroma Classification. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:6, pp:1443-1449 [Journal]
  8. Assia Kovatcheva, Gerhard Buchbauer, Alexander Golbraikh, Peter Wolschann
    QSAR Modeling of alpha-Campholenic Derivatives with Sandalwood Odor. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:259-266 [Journal]
  9. Assia Kovatcheva, Alexander Golbraikh, Scott Oloff, Yun-De Xiao, Weifan Zheng, Peter Wolschann, Gerhard Buchbauer, Alexander Tropsha
    Combinatorial QSAR of Ambergris Fragrance Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:582-595 [Journal]
  10. Suwipa Saen-oon, Supa Hannongbua, Peter Wolschann
    Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl TIBO as Explained by Potential Energy Surface and 13C and 1H NMR Calculations, Based on ab initio and Density Functional Study. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1412-1422 [Journal]

Search in 0.003secs, Finished in 0.004secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002