2006 |
9 | EE | Joseph L. Durant,
Burton A. Leland,
James G. Nourse:
VET: A Tool for Reaction Plausibility Checking.
Journal of Chemical Information and Modeling 46(2): 762-766 (2006) |
2002 |
8 | EE | Joseph L. Durant,
Burton A. Leland,
Douglas R. Henry,
James G. Nourse:
Reoptimization of MDL Keys for Use in Drug Discovery.
Journal of Chemical Information and Computer Sciences 42(5): 1273-1280 (2002) |
7 | EE | Lingran Chen,
James G. Nourse,
Bradley D. Christie,
Burton A. Leland,
David L. Grier:
Over 20 Years of Reaction Access Systems from MDL: A Novel Reaction Substructure Search Algorithm.
Journal of Chemical Information and Computer Sciences 42(5): 1296-1310 (2002) |
1997 |
6 | EE | Burton A. Leland,
Bradley D. Christie,
James G. Nourse,
David L. Grier,
Raymond E. Carhart,
Tim Maffett,
Steve M. Welford,
Dennis H. Smith:
Managing the Combinatorial Explosion.
Journal of Chemical Information and Computer Sciences 37(1): 62-70 (1997) |
1993 |
5 | EE | Bradley D. Christie,
Burton A. Leland,
James G. Nourse:
Structure searching in chemical databases by direct lookup methods.
Journal of Chemical Information and Computer Sciences 33(4): 545-547 (1993) |
1992 |
4 | EE | Arthur Dalby,
James G. Nourse,
W. Douglas Hounshell,
Ann K. I. Gushurst,
David L. Grier,
Burton A. Leland,
John Laufer:
Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited.
Journal of Chemical Information and Computer Sciences 32(3): 244-255 (1992) |
1991 |
3 | EE | Alan J. Gushurst,
James G. Nourse,
W. Douglas Hounshell,
Burton A. Leland,
David G. Raich:
The substance module: the representation, storage, and searching of complex structures.
Journal of Chemical Information and Computer Sciences 31(4): 447-454 (1991) |
1983 |
2 | EE | Andrea L. Fella,
James G. Nourse,
Dennis H. Smith:
Conformation specification of chemical structures in computer programs.
Journal of Chemical Information and Computer Sciences 23(1): 43-47 (1983) |
1981 |
1 | EE | James G. Nourse:
Specification and unconstrained enumeration of conformations of chemical structures for computer-assisted structure elucidation.
Journal of Chemical Information and Computer Sciences 21(3): 168-172 (1981) |