Journal of Organic and Biomolecular Simulations

About the Journal

Aims and Scope

Journal of Organic and Biomolecular Simulations is an international peer-reviewed journal providing the latest research that enables researchers to evaluate current research and technologies. Articles emphasize technical and scientific applications such as computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.

Open Access

Journal of Organic and Biomolecular Simulations is a gold open access publication which means that all published manuscripts are freely available for unlimited access.

Open access publishing provides immediate, worldwide free access to all published manuscripts. Readers can view, download, print, and redistribute any article without any financial barrier, enabling greater distribution of an article.

Once published, the article will be made free to read and reuse upon publication under a Creative Commons Attribution (CC-BY) licence.

The publication costs of an article are paid from an author's research budget, or by their supporting institution. These Article Processing Charges replace subscription charges covers the costs of manuscript processing, online availability, hosting and archiving. All Science Publications’ content is archived in Portico, which provides archiving services to scholarly journals.

All Science Publication’s journals adhere to the open access policy. Once our highly qualified Editorial Board has accepted the manuscript, authors will receive an invoice including the publication charges for their manuscript.

Abstracting and Indexing

All articles published in Journal of Organic and Biomolecular Simulations are included in:

• CNKI
• Crossref
• J-Gate
• Scilit