Robert B. Nachbar

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6EEBradley P. Feuston, Michael D. Miller, J. Christopher Culberson, Robert B. Nachbar, Simon K. Kearsley: Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. Journal of Chemical Information and Computer Sciences 41(3): 754-763 (2001)
5 Robert B. Nachbar: Molecular Evolution: Automated Manipulation of Hierarchical Chemical Topology and Its Application to Average Molecular Structures. Genetic Programming and Evolvable Machines 1(1/2): 57-94 (2000)
4EEThomas A. Halgren, Robert B. Nachbar: Merck molecular force field. IV. conformational energies and geometries for MMFF94. Journal of Computational Chemistry 17(5-6): 587-615 (1996)
3 Robert P. Sheridan, Robert B. Nachbar, Bruce L. Bush: Extending the trend vector: The trend matrix and sample-based partial least squares. Journal of Computer-Aided Molecular Design 8(3): 323-340 (1994)
2 Kristine Prendergast, Kym Adams, William J. Greenlee, Robert B. Nachbar, Arthur A. Patchett, Dennis J. Underwood: Derivation of a 3D pharmacophore model for the angiotensin-II site one receptor. Journal of Computer-Aided Molecular Design 8(5): 491-512 (1994)
1 Bruce L. Bush, Robert B. Nachbar: Sample-distance Partial Least Squares: PLS optimized for many variables, with application to CoMFA. Journal of Computer-Aided Molecular Design 7(5): 587-619 (1993)

Coauthor Index

1Kym Adams [2]
2Bruce L. Bush [1] [3]
3J. Christopher Culberson [6]
4Bradley P. Feuston [6]
5William J. Greenlee [2]
6Thomas A. Halgren [4]
7Simon K. Kearsley [6]
8Michael D. Miller [6]
9Arthur A. Patchett [2]
10Kristine Prendergast [2]
11Robert P. Sheridan [3]
12Dennis J. Underwood [2]

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