select ad.sno,ad.journal,ad.title,ad.author_names,ad.abstract,ad.abstractlink,j.j_name,vi.* from articles_data ad left join journals j on j.journal=ad.journal left join vol_issues vi on vi.issue_id_en=ad.issue_id where ad.sno_en='89386' and ad.lang_id='5' and j.lang_id='5' and vi.lang_id='5' The Computational Approach in the Analytical Chemistry | 89386
Chimie Analytique Pharmaceutique : Libre Accès

Chimie Analytique Pharmaceutique : Libre Accès
Libre accès

ISSN: 2471-2698

Abstrait

The Computational Approach in the Analytical Chemistry

Leticia Pérez Rial*

Computational chemistry is a branch of a chemical that uses computer simulation to help solve chemical problems. It uses theoretical chemistry methods, integrated into computer programs, to calculate molecular structures and structures, molecular groups, and solids. It is necessary because, apart from the recent effects of hydrogen ion cells (dihydrogen cation, see references there for more details), the quantum mass of the body cannot be solved by analysis, gradually in a closed state. Although the results of the calculations are often consistent with the information obtained by chemical experiments, in some cases they can predict to date the unseen chemical events. It is widely used in the manufacture of new medicines and building materials.

Clause de non-responsabilité: Ce résumé a été traduit à l'aide d'outils d'intelligence artificielle et n'a pas encore été révisé ou vérifié.
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