To effectively evaluate a system that performs operations on UML class diagrams, it is essential to cover a large variety of different types of diagrams. The coverage of the diagram space can be ...

Creative Commons (CC): This is a Creative Commons license. Attribution (BY): Credit must be given to the creator. Accurately modeling chemical reactions in molecular dynamics simulations requires ...

The original list of 200 plugins came from onethawt's excellent idaplugins-list. His and other contributors' work was essential in putting together this interactive list.

You are free to share (copy and redistribute) this article in any medium or format and to adapt (remix, transform, and build upon) the material for any purpose, even commercially within the parameters ...

In this potentially useful study, the authors employ concepts and algorithms associated with induced subgraph in graph theory to automate several key but non-trivial steps in the development of coarse ...

The authors present an important multi-scale computational platform, which aims to automate the workflow for coarse-grained simulations of biomolecules in the framework of the popular MARTINI model.

Drug discovery is a challenging process with a huge molecular space to be explored and numerous pharmacological properties to be appropriately considered. Among various drug design protocols, fragment ...

We establish a new theory which unifies various aspects of topological approaches for data science, by being applicable both to point cloud data and to graph data, including networks beyond pairwise ...

As part of my research progress so far, I am pleased to inform you that I have successfully submitted my draft manuscript for the upcoming OMAE-22 conference scheduled to be held from 5 th - 10 th of ...