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Disambiguation of "Wolschann, Peter"

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QSAR Modeling of alpha-Campholenic Derivatives with Sandalwood Odor.

, , , and . J. Chem. Inf. Comput. Sci., 43 (1): 259-266 (2003)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Tanja Elisabeth Peters

George Gershwins und Jerome Kerns Musicalsongs: ihre Ähnlichkeit, Wahrnehmung und musikalische Struktur. Uni Köln, (2008)

Andre Peters

Description and determination of soil hydraulic properties on the laboratory scale. TU Braunschweig, (2008)

Jillian Petersen

Diversity and ecology of chemosynthetic symbioses in deep-sea invertebrates. Uni Bremen, (2009)

Robert Martin Peterreins

Musikhörfähigkeit von Patienten mit elektroakustischer Stimulation: Testung anhand des Mu.S.I.C.-Tests. TU München, (2009)

Helena Peters

 

Other publications of authors with the same name

QSAR Modeling of alpha-Campholenic Derivatives with Sandalwood Odor., , , and . J. Chem. Inf. Comput. Sci., 43 (1): 259-266 (2003)3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations., , , , and . J. Chem. Inf. Comput. Sci., 41 (3): 848-855 (2001)Systematic stepsize variation: Efficient method for searching conformational space of polypeptides., , , and . J. Comput. Chem., 19 (13): 1470-1481 (1998)Comparative molecular field analysis of artemisinin derivatives: Ab initio versus semiempirical optimized structures., , , , , , and . J. Comput. Aided Mol. Des., 12 (4): 397-409 (1998)Identification of Promising Sulfonamide Chalcones as Inhibitors of SARS-CoV-2 3CLpro through Structure-Based Virtual Screening and Experimental Approaches., , , , , , , , , and 5 other author(s). J. Chem. Inf. Model., 63 (16): 5244-5258 (August 2023)Excited state properties, fluorescence energies, and lifetime of a poly(fluorene-pyridine) copolymer, based on TD-DFT investigation., , , , and . J. Comput. Chem., 28 (10): 1735-1742 (2007)Internally defined distances in 3D-quantitative structure-activity relationships., , and . J. Comput. Aided Mol. Des., 16 (2): 79-93 (2002)Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors., , , and . J. Comput. Aided Mol. Des., 13 (6): 563-577 (1999)Molecular Dynamics Simulations of the Interaction of Beta Cyclodextrin with a Lipid Bilayer., , , , and . Journal of Chemical Information and Modeling, 55 (9): 1894-1902 (2015)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., , and . J. Chem. Inf. Comput. Sci., 43 (5): 1412-1422 (2003)