๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular mechanics-based conformational analysis of previtamin D and its A-ring analogues

โœ Scribed by O. Dmitrenko; W. Reischl

Publisher
Springer Vienna
Year
1996
Tongue
English
Weight
505 KB
Volume
127
Category
Article
ISSN
0026-9247

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Conformational analysis of colchicine an
Conformational analysis of colchicine and isocolchicine by molecular mechanics
โœ William A Donaldson ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science ๐ŸŒ French โš– 378 KB

since m2 c~lc"l~tio"r will co"Csi"l"q "on-planar conju9at.d RISSULTS AND DISCUSSION not correctly prodlct 9\*owtri.m or .n.r9i.s for 8truCt"r\*s double bond@, th9 )+o( propram, involrinp a non-planar pi subroutine, I.\* uaed.Il In or&r to 9ai" conCidmco in thio proprama'e ability to modal reall8Clc

Comparison of ab initio, semiempirical,
Comparison of ab initio, semiempirical, and molecular mechanics calculations for the conformational analysis of ring systems
โœ David M. Ferguson; Ian R. Gould; William A. Glauser; Stefan Schroeder; Peter A. ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 821 KB

The potential energy surfaces of four cyclic alkanes have been examined using molecular mechanics, semiempirical, and ab initio methods to determine if they produce mutually consistent results and investigate the source of any errors between the methods. The C5 -CR cyclic alkanes were chosen since t