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J. Phillip Bowen: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Sean W. Carrigan, Peter C. Fox, Monroe E. Wall, Mansukh C. Wani, J. Phillip Bowen
Comparative molecular field analysis and molecular modeling studies of 20-(S)- camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agents. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:71-78 [Journal] - Sean W. Carrigan, Jenn-Huei Lii, J. Phillip Bowen
MM3(96) parameterization for camptothecin analogs: An ab initio and molecular mechanics study. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:61-70 [Journal] - Karl Nicholas Kirschner, Anita H. Lewin, J. Phillip Bowen
Molecular mechanics force-field development for amino acid zwitterions. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2003, v:24, n:1, pp:111-128 [Journal] - Anita H. Lewin, Jennifer B. Sorensen, John A. Dustman, J. Phillip Bowen
Computational methods for conformational analysis of unsymmetrical 1, 3-diamines: 3-aminotropanes. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1999, v:20, n:13, pp:1371-1378 [Journal] - Guyan Liang, J. Phillip Bowen, James A. Bentley
Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1994, v:15, n:8, pp:866-874 [Journal] - Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen
Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1997, v:18, n:11, pp:1371-1391 [Journal] - Guyan Liang, Peter C. Fox, J. Phillip Bowen
Parameter analysis and refinement toolkit system and its application in MM3 parameterization for phosphine and its derivatives. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1996, v:17, n:8, pp:940-953 [Journal] - Guyan Liang, Jennifer B. Sorensen, David Whitmire, J. Phillip Bowen
Molecular mechanics (MM3) parameterization for oxocarbenium ions. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2000, v:21, n:5, pp:329-339 [Journal] - Georgia B. McGaughey, Eugene L. Stewart, J. Phillip Bowen
Ab Initio and Molecular Mechanics /MM2 and MM3) Calculations of Nonconjugated Positively Charged Nitrogen-Containg Compounds. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1995, v:16, n:10, pp:1250-1260 [Journal] - Georgia B. McGaughey, Eugene L. Stewart, J. Phillip Bowen
Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1996, v:17, n:12, pp:1395-1405 [Journal] - Joong-Youn Shim, J. Phillip Bowen
Molecular mechanics studies of acyl halides: I. Molecular structures and conformational analysis. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:12, pp:1370-1386 [Journal] - Joong-Youn Shim, J. Phillip Bowen
Molecular mechanics studies of acyl halides: II. Vibrational spectra. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:12, pp:1387-1401 [Journal]
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