Zollo, Fabiana and Caprini, Luca and Gervasi, Osvaldo and Costantini, Alessandro X3DMMS: An X3DOM Tool for Molecular and Material Sciences. In: Proceedings of the 16th International Conference on 3D Web Technology, June 20-22, 2011, Paris, France pp. 129-136. ISBN 978-1-4503-0774-1. (2011)
Full text not available from this repository.Abstract
We are presenting a virtual reality environment based on X3DOM technologies and aimed for enabling a researcher in the Molecular and Matter Sciences to set up the initial conditions of a simulation to be performed using the Dl-Poly software, through a virtual environment implemented in X3D. After having completed the definition of the molecular system to be studied in a very intuitive and user friendly way, the user can write out the Dl-Poly input files. In this way the crucial phase of the initial set up of the simulation is simplified and can be performed in a short time. Even if some technological drawbacks have been experienced in the current X3DOM implementation, we are confident that this approach, which definitely solves the "traditional" issues related to the compatibility among different web browser (plugins) and operating systems, represents an highway for the diffusion of X3D technologies in several application fields.
| Item Type: | Conference or Workshop Item (Paper) |
|---|---|
| Identification Number: | https://doi.org/10.1145/2010425.2010448 |
| Uncontrolled Keywords: | Dl-Poly, X3D, X3DOM, Molecular simulation |
| Subjects: | Q Science > QA Mathematics > QA75 Electronic computers. Computer science |
| Research Area: | Computer Science and Applications |
| Depositing User: | Caterina Tangheroni |
| Date Deposited: | 20 Jan 2016 09:41 |
| Last Modified: | 20 Jan 2016 09:41 |
| URI: | http://eprints.imtlucca.it/id/eprint/3023 |
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