The MoSGrid Science Gateway - A Complete Solution for Molecular Simulations.
about
Managing, analysing, and integrating big data in medical bioinformatics: open problems and future perspectivesMulti-level meta-workflows: new concept for regularly occurring tasks in quantum chemistryPerformance studies on distributed virtual screening.1001 Ways to run AutoDock Vina for virtual screeningExcelAutomat: a tool for systematic processing of files as applied to quantum chemical calculations.Development of a web-based platform for studying lithiation reactions in silico.Developing science gateways for drug discovery in a grid environment.qPortal: A platform for data-driven biomedical research.Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: insights from TD-DFT and many-body perturbation theory (part II).Insights into the influence of dispersion correction in the theoretical treatment of guanidine-quinoline copper(I) complexes.Infrastructure Aware Scientific Workflows and Infrastructure Aware Workflow Managers in Science GatewaysA CyberGIS-Jupyter Framework for Geospatial Analytics at Scale
P2860
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P2860
The MoSGrid Science Gateway - A Complete Solution for Molecular Simulations.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
The MoSGrid Science Gateway - A Complete Solution for Molecular Simulations.
@en
type
label
The MoSGrid Science Gateway - A Complete Solution for Molecular Simulations.
@en
prefLabel
The MoSGrid Science Gateway - A Complete Solution for Molecular Simulations.
@en
P2093
P50
P356
P1476
The MoSGrid Science Gateway - A Complete Solution for Molecular Simulations
@en
P2093
Andreas Zink
Charlotta Schärfe
Lars Packschies
Luis de la Garza
Martin Kruse
Oliver Kohlbacher
Patrick Schäfer
Richard Grunzke
Sebastian Breuers
Thomas Steinke
P304
P356
10.1021/CT500159H
P50
P577
2014-05-19T00:00:00Z