Authors:
HUNGER J
BEYREUTHER S
HUTTNER G
ALLINGER K
RADELOF U
ZSOLNAI L
Citation: J. Hunger et al., HOW TO DERIVE FORCE-FIELD PARAMETERS BY GENETIC ALGORITHMS - MODELINGTRIPOD-MO(CO)(3) COMPOUNDS AS AN EXAMPLE, EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, (6), 1998, pp. 693-702
Authors:
BEYREUTHER S
HUNGER J
CUNSKIS S
DIERCKS T
FRICK A
PLANKER E
HUTTNER G
Citation: S. Beyreuther et al., HOW TO PREDICT CONFORMATIONS ACCESSIBLE TO A MOLECULE IN SOLUTION - VALIDATION OF A FORCE FIELD-BASED PREDICTION OF NOE DISTANCES BY COMPARISON WITH THE EXPERIMENTAL-DATA FOR THE SERIES OF COMPOUNDS CH3C[CH2P(BZL)R](3)MO(CO)(3) (R = PH, M-XYL), EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, (11), 1998, pp. 1641-1653
Authors:
BEYREUTHER S
HUNGER J
HUTTNER G
MANN S
ZSOLNAI L
Citation: S. Beyreuther et al., CONFORMATION OF TRIPOD METAL TEMPLATES IN CH3C(CH(2)PPH(2))(3)ML(N) (N=2,3) - NEURAL NETWORKS IN CONFORMATIONAL-ANALYSIS, Chemische Berichte, 129(7), 1996, pp. 745-757