Open Molecular Science for the Open Science Cloud
暂无分享,去创建一个
[1] K. Binder,et al. Dynamic properties of the Monte Carlo method in statistical mechanics , 1973 .
[2] Gábor Terstyánszky,et al. Executing Multi-workflow simulations on a mixed grid/cloud infrastructure using the SHIWA and SCI-BUS Technology , 2012, High Performance Computing Workshop.
[3] Richard Grunzke,et al. Metadata Management in the MoSGrid Science Gateway - Evaluation and the Expansion of Quantum Chemistry Support , 2017, Journal of Grid Computing.
[4] Thomas Steinke,et al. The MoSGrid Science Gateway - A Complete Solution for Molecular Simulations. , 2014, Journal of chemical theory and computation.
[5] Osvaldo Gervasi,et al. On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM , 2006, ICCSA.
[6] Egon L. Willighagen,et al. The Blue Obelisk—Interoperability in Chemical Informatics , 2006, J. Chem. Inf. Model..
[7] Igor V. Filippov,et al. Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on , 2011, J. Cheminformatics.
[8] Antonio Laganà. Research and Innovation actions. Chemistry, Molecular & Materials Sciences and Technologies Virtual Research Environment (CMMST-VRE) , 2015 .
[9] Antonio Laganà,et al. COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond , 2010, Journal of Grid Computing.
[10] Antonio Laganà,et al. The Sumo-Chem H2020 proposal , 2016 .