Ivan Kondov

Orcid: 0000-0002-8794-616X

According to our database1, Ivan Kondov authored at least 18 papers between 2006 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2022
Automating and Scaling Task-Level Parallelism of Tightly Coupled Models via Code Generation.
Proceedings of the Computational Science - ICCS 2022, 2022

2020
Workflow Generation with wfGenes.
Proceedings of the IEEE/ACM Workflows in Support of Large-Scale Science, 2020

2018
Massively Parallel Stencil Code Solver with Autonomous Adaptive Block Distribution.
IEEE Trans. Parallel Distributed Syst., 2018

2016
Multiscale Simulation of Organic Electronics Via Smart Scheduling of Quantum Mechanics Computations.
Proceedings of the International Conference on Computational Science 2016, 2016

2015
Simulationen - unendliche Breiten.
LOG IN, 2015

Preparing HPC Applications for Exascale: Challenges and Recommendations.
Proceedings of the 18th International Conference on Network-Based Information Systems, 2015

2014
Native structure-based modeling and simulation of biomolecular systems per mouse click.
BMC Bioinform., 2014

An EMF-based Toolkit for Creation of Domain-specific Data Services.
Proceedings of the MODELSWARD 2014 - Proceedings of the 2nd International Conference on Model-Driven Engineering and Software Development, Lisbon, Portugal, 7, 2014

Integration of eSBMTools into the MoSGrid Portal Using the gUSE Technology.
Proceedings of the 6th International Workshop on Science Gateways, 2014

2013
Protein structure prediction using distributed parallel particle swarm optimization.
Nat. Comput., 2013

A Service-oriented Framework for Integration of Domain-specific Data Models in Scientific Workflows.
Proceedings of the International Conference on Computational Science, 2013

2012
SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems.
J. Comput. Chem., 2012

Structure Simulation with Calculated NMR Parameters - Integrating COSMOS into the CCPN Framework.
Proceedings of the HealthGrid Applications and Technologies Meet Science Gateways for Life Sciences, 2012

2011
Performance assessment of different constraining potentials in computational structure prediction for disulfide-bridged proteins.
Comput. Biol. Chem., 2011

Benchmarking the POEM@HOME Network for Protein Structure Prediction.
Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, 2011

A Pipeline Pilot based SOAP implementation of FlexScreen for High-Throughput Virtual Screening.
Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, 2011

Protein structure prediction using particle swarm optimization and a distributed parallel approach.
Proceedings of the 3rd Workshop on Biologically Inspired Algorithms for Distributed Systems, 2011

2006
Opus<sup>IB</sup> - Grid Enabled Opteron Cluster with InfiniBand Interconnect.
Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006


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