<div> <div> <div> <p>The most recent version of the Cahn-Ingold-Prelog rules for the determination of stereodescriptors as described in Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013 (the “Blue Book”) were analyzed by an international team of cheminformatics software developers. Algorithms for machine implementation were designed, tested, and cross-validated. Deficiencies in Sequence Rules 1b and 2 were found, and proposed language for their modification is presented. A concise definition of an additional rule (“Rule 6,” below) is proposed, which succinctly covers several cases only tangentially mentioned in the 2013 recommendations. Each rule is discussed from the perspective of machine implementation. Th...
Contains fulltext : mmubn000001_195477235.pdf (publisher's version ) (Open Access)...
The file attached to this record is the author's final peer reviewed version. The Publisher's final ...
ati n fa ati ia ub he vid ds ip have shown that classification which is based on asso-ciations rule ...
The most recent version of the Cahn–Ingold–Prelog rules for the determination of stereodescriptors a...
We present an algorithm to compute molecular graph descriptors considering the stereochemistry of th...
A new effective algorithm for handling of geometry at chiral centers for the processing of stereoche...
Tlhe well-known Cahn-lngold-Prelog method of specifying the stereoisomers is introduced within the f...
Tlhe well-known Cahn-lngold-Prelog method of specifying the stereoisomers is introduced within the f...
Modern Chemistry requires to handle complex stereochemical problems with a computer. Therefore, it i...
Stereoisomers have the same molecular formula and the same atom connectivity and their existence can...
Stereoisomers have the same molecular formula and the same atom connectivity and their existence can...
This poster for the Natural Sciences Poster Session at Parkland College features chemist Vladimir Pr...
A set of web-based stereochemistry tools which help students use virtual 3D models to translate Newm...
This review initiates a general presentation of the principles of stereochemistry with special refer...
A computer program is described which generates IUPAC names (von Baeyer names) and the corresponding...
Contains fulltext : mmubn000001_195477235.pdf (publisher's version ) (Open Access)...
The file attached to this record is the author's final peer reviewed version. The Publisher's final ...
ati n fa ati ia ub he vid ds ip have shown that classification which is based on asso-ciations rule ...
The most recent version of the Cahn–Ingold–Prelog rules for the determination of stereodescriptors a...
We present an algorithm to compute molecular graph descriptors considering the stereochemistry of th...
A new effective algorithm for handling of geometry at chiral centers for the processing of stereoche...
Tlhe well-known Cahn-lngold-Prelog method of specifying the stereoisomers is introduced within the f...
Tlhe well-known Cahn-lngold-Prelog method of specifying the stereoisomers is introduced within the f...
Modern Chemistry requires to handle complex stereochemical problems with a computer. Therefore, it i...
Stereoisomers have the same molecular formula and the same atom connectivity and their existence can...
Stereoisomers have the same molecular formula and the same atom connectivity and their existence can...
This poster for the Natural Sciences Poster Session at Parkland College features chemist Vladimir Pr...
A set of web-based stereochemistry tools which help students use virtual 3D models to translate Newm...
This review initiates a general presentation of the principles of stereochemistry with special refer...
A computer program is described which generates IUPAC names (von Baeyer names) and the corresponding...
Contains fulltext : mmubn000001_195477235.pdf (publisher's version ) (Open Access)...
The file attached to this record is the author's final peer reviewed version. The Publisher's final ...
ati n fa ati ia ub he vid ds ip have shown that classification which is based on asso-ciations rule ...