共 25 条
- [21] COMPUTER-SIMULATION OF THE CONFORMATIONAL PROPERTIES OF RETRO-INVERSO PEPTIDES .1. EMPIRICAL FORCE-FIELD CALCULATIONS OF RIGID AND FLEXIBLE GEOMETRIES OF N-ACETYLGLYCINE-N'-METHYLAMIDE, BIS(ACETAMIDO) METHANE, AND N,N'-DIMETHYLMALONAMIDE AND THEIR CORRESPONDING C-ALPHA-METHYLATED ANALOGSBIOPOLYMERS, 1983, 22 (08) : 1885 - 1900STERN, PSCHOREV, MGOODMAN, MHAGLER, AT
- [22] Molecular Mechanics Calculations on Chelates of Titanium(IV), Vanadium(IV/V), Copper(II), Nickel(II), Molybdenum(IV/V), Rhenium(IV/V) and Tin(IV) with Di- and Tridentate Ligands Using the New Extensible Systematic Force Field (ESFF)—An Empirical StudyStructural Chemistry, 1998, 9 : 77 - 93N. JägerU. Schilde
- [23] Molecular mechanics calculations on chelates of titanium(IV), vanadium(IV/V), copper(II), nickel(II), molybdenum(IV/V), rhenium(IV/V) and tin(IV) with di- and tridentate ligands using the new extensible systematic force field (ESFF) - An empirical studySTRUCTURAL CHEMISTRY, 1998, 9 (02) : 77 - 93Jager, NSchilde, U
- [24] STEREOCHEMICAL AND C-13 NMR SPECTROSCOPICAL INVESTIGATIONS .25. CONFORMATIONAL RELAXATION AS LIMITATION OF CHEMICAL-MODELS - EMPIRICAL FORCE-FIELD CALCULATIONS AND C-13 NMR SHIELDING EFFECTS FOR SOME CYCLOHEXANES, BICYCLO[2.2.1]HEPTANES, BICYCLO[3.3.1]NONANE, AND 11 BETA-SUBSTITUTED ESTRENESJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (24) : 7195 - 7198SCHNEIDER, HJGSCHWENDTNER, WWEIGAND, EF
- [25] SYN VERSUS ANTI CONFORMATION IN MONODENTATELY COORDINATED SULFONATE GROUPS - CRYSTAL-STRUCTURE DETERMINATION AND MMX FORCE-FIELD CALCULATIONS FOR TRANS-DI(4-METHYLBENZENESULFONATO)BIS(1,3-DIAMINOPROPANE)-COPPER(II), C20H34CUN4O6S2ACTA CHEMICA SCANDINAVICA, 1993, 47 (12): : 1173 - 1178SUNDBERG, MRSILLANPAA, R