Masthead.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. fmi, doi. 10.1002/jcc.540110701
- Publication type:
- Article
Works matching IS 01928651 AND DT 1990 AND VI 11 AND IP 7
Results: 10
1
2
Mechanistic aspects of biological redox reactions involving NADH 2: A combined semiempirical and ab initio study of hydride-ion transfer between the NADH analogue, 1-methyl-dihydronicotinamide, and folate and dihydrofolate analogue substrates of dihydrofolate reductase
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 791, doi. 10.1002/jcc.540110703
- By:
- Publication type:
- Article
3
Molecular mechanics (MM3) calculations on conjugated hydrocarbons.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 868, doi. 10.1002/jcc.540110709
- By:
- Publication type:
- Article
4
Pepto: An expert system for automatic peak assignment of two-dimensional nuclear magnetic resonance spectra of proteins.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 805, doi. 10.1002/jcc.540110704
- By:
- Publication type:
- Article
5
Molecular mechanics. The MM3 force field for alkenes.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 848, doi. 10.1002/jcc.540110708
- By:
- Publication type:
- Article
6
The theoretical reaction path for the cation radical vinylcyclobutane rearrangement: A concerted SR path.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 896, doi. 10.1002/jcc.540110710
- By:
- Publication type:
- Article
7
Combined application of pair potentials and the MM2 force field for the modeling of ionophores.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 819, doi. 10.1002/jcc.540110705
- By:
- Publication type:
- Article
8
MM2 study of 20-hydroxy-4,7,13,16-tetraoxa-1,10-diazabicyclo [8,8,3] heneicosane and its formation controlled by hydrogen bonding.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 837, doi. 10.1002/jcc.540110707
- By:
- Publication type:
- Article
9
The anomeric effect: Ab-initio studies on molecules of the type XCH<sub>2</sub>OCH<sub>3</sub>.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 765, doi. 10.1002/jcc.540110702
- By:
- Publication type:
- Article
10
Computer generation of distance polynomials of graphs.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 7, p. 829, doi. 10.1002/jcc.540110706
- By:
- Publication type:
- Article