Johannes J. Schneider

Orcid: 0000-0002-6921-9049

Affiliations:
  • University of Mainz, Germany


According to our database1, Johannes J. Schneider authored at least 21 papers between 1999 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2023


2022
Artificial Chemistry Performed in an Agglomeration of Droplets with Restricted Molecule Transfer.
Proceedings of the Artificial Life and Evolutionary Computation - 16th Italian Workshop, 2022

Network Creation During Agglomeration Processes of Polydisperse and Monodisperse Systems of Droplets.
Proceedings of the Artificial Life and Evolutionary Computation - 16th Italian Workshop, 2022


2021
Exploring the Three-Dimensional Arrangement of Droplets.
Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

Investigation of the Ramsey-Pierce-Bowman Model.
Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

Obstacles on the Pathway Towards Chemical Programmability Using Agglomerations of Droplets.
Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

Geometric Restrictions to the Agglomeration of Spherical Particles.
Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

The Good, the Bad and the Ugly: Droplet Recognition by a "Shootout"-Heuristics.
Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

Ethical Aspects of Computational Modelling in Science, Decision Support and Communication.
Proceedings of the Artificial Life and Evolutionary Computation - 15th Italian Workshop, 2021

Influence of the geometry on the agglomeration of a polydisperse binary system of spherical particles.
Proceedings of the 2021 Conference on Artificial Life, 2021

2020
A compiler framework to derive microfluidic platforms for manufacturing hierarchical, compartmentalized structures that maximize yield of chemical reactions.
Proceedings of the 2020 Conference on Artificial Life, 2020

2019
Studying and Simulating the Three-Dimensional Arrangement of Droplets.
Proceedings of the Artificial Life and Evolutionary Computation - 14th Italian Workshop, 2019

Investigating Three-Dimensional Arrangements of Droplets.
Proceedings of the Artificial Life and Evolutionary Computation - 14th Italian Workshop, 2019

Towards Programmable Chemistries.
Proceedings of the Artificial Life and Evolutionary Computation - 14th Italian Workshop, 2019

Simplified Modeling of the Evolution of Skills in a Spatially Resolved Environment.
Proceedings of the 2019 Conference on Artificial Life, 2019

2009
GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model.
J. Comput. Phys., 2009

2006
Stochastic optimization.
Scientific computation, Springer, ISBN: 978-3-540-34559-6, 2006

2005
Selfish vs. Unselfish Optimization of Network Creation
CoRR, 2005

1999
Effiziente parallelisierbare physikalische Optimierungsverfahren.
PhD thesis, 1999


  Loading...