JPS Conf. Proc. 5, 011007 (2015) [5 pages]
Proceedings of Computational Science Workshop 2014 (CSW2014)
MateriApps — a Portal Site of Materials Science Simulation
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1Nanosystem Research Institute, National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, Ibaraki 305-8568, Japan
2The Institute for Solid State Physics, The University of Tokyo, Kashiwa, Chiba 277-8581, Japan
3Department of Basic Science, The University of Tokyo, Meguro, Tokyo 153-8902, Japan
4Institute for Molecular Science, National Institute of Natural Sciences, Okazaki, Aichi 444-8585, Japan
5Ageha Inc., Chuo, Tokyo 104-0061, Japan
6Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan
7Department of Physics, The University of Tokyo, Bunkyo, Tokyo 113-0033, Japan
8Kozo Keikaku Engineering Inc., Nakano, Tokyo 164-0012, Japan
Received November 10, 2014
“MateriApps” is a portal website of computational materials science simulation that has a database containing over 100 application software including density functional theory calculation, quantum chemistry, molecular dynamics, etc. On the MateriApps website, researchers can find applications suitable for their own research in materials science by browsing the website or searching by keywords. We also provide forums and tutorial courses of applications. In order to avoid troublesome installation procedures and provide users an environment in which they can try out various applications easily, we develop and freely distribute “MateriApps LIVE!,” a live Linux system, in which several applications introduced in MateriApps are pre-installed.
©2015 The Physical Society of Japan
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