Robert B. Nachbar

List of publications from the DBLP Bibliography Server - FAQ

2001

6 EE Bradley 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)

2000

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)

1996

4 EE Thomas 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)

1994

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)

1993

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)

2001
6	EE	Bradley 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)
2000
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)
1996
4	EE	Thomas 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)
1994
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)
1993
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