The SCEAS System
Navigation Menu

Search the dblp DataBase


Stanley K. Burt: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Barry Zeeberg, Haiying Qin, Sudarshan Narasimhan, Margot Sunshine, Hong Cao, David Kane, Mark Reimers, Robert M. Stephens, David Bryant, Stanley K. Burt, Eldad Elnekave, Danielle M. Hari, Thomas A. Wynn, Charlotte Cunningham-Rundles, Donn M. Stewart, David Nelson, John N. Weinstein
    High-Throughput GoMiner, an 'industrial-strength' integrative gene ontology tool for interpretation of multiple-microarray experiments, with application to studies of Common Variable Immune Deficiency (CVID). [Citation Graph (0, 0)][DBLP]
    BMC Bioinformatics, 2005, v:6, n:, pp:168- [Journal]
  2. John T. Egan, Stanley K. Burt, Robert D. Mac Elroy
    Viewing the energy optimization of chemical models with computer animation. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1983, v:7, n:4, pp:165-173 [Journal]
  3. John T. Egan, James Hart, Stanley K. Burt, R. D. MacElroy
    The display of molecular models with the AMES interactive modeling system (AIMS). [Citation Graph (0, 0)][DBLP]
    Computers & Graphics, 1982, v:6, n:4, pp:177-199 [Journal]
  4. A. V. Nemukhin, B. L. Grigorenko, Igor A. Topol, Stanley K. Burt
    Flexible effective fragment QM/MM method: Validation through the challenging tests. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:12, pp:1410-1420 [Journal]
  5. Ann M. Schmiedekamp, Igor A. Topol, Stanley K. Burt, Holy Razafinjanahary, Henry Chemette, Timothy Pfalzgraff, Christopher J. Michejda
    Triazene Proton Affinities: A Comparison between Density Functional, Hartree-Fock, and Post-Hartree-Fock Methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:875-892 [Journal]
  6. L. Young, Igor A. Topol, A. A. Rashin, Stanley K. Burt
    Building molecular charge distributions from fragments: Application to HIV-1 protease inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:4, pp:522-532 [Journal]

Search in 0.027secs, Finished in 0.028secs
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
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 [] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002