Atomistica.online aims beyond just creating applications; our vision is to build a wide-ranging and unique knowledge base. This resource will offer a variety of insightful articles and tutorials, all designed to help users understand and perform different calculations in molecular modeling. We are committed to providing practical tools and equipping our users with the theoretical knowledge and detailed step-by-step guides they need to master computational techniques in molecular research. By combining advanced computational tools with educational resources, atomistica.online strives to be an essential resource for both beginners and experts in the field, fostering learning, innovation, and skill in molecular modeling techniques.

As such, developing valuable articles and tutorials is a one more important task for us in the coming months and years. Visit our website to read our articles and learn from our tutorials. We will also be presenting tutorials on our YouTube channel.

To keep us motivated for the development of this project, it is important that our article about atomistica.online gets cited:

Stevan Armaković and Sanja J. Armaković
ATOMISTICA.ONLINE – WEB APPLICATION FOR GENERATING INPUT FILES FOR ORCA MOLECULAR MODELING PACKAGE MADE WITH THE ANVIL PLATFORM
Molecular Simulation, 49 (1) (2023), 117 – 123, DOI: 10.1080/08927022.2022.2126865