Gabriel G. Balint-Kurti

Orcid: 0000-0003-4298-1233

According to our database1, Gabriel G. Balint-Kurti authored at least 8 papers between 2000 and 2021.

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

Timeline

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Bibliography

2021
VPA: Computer program for the computation of the phase shift in atom-atom potential scattering using the Variable Phase Approach.
Comput. Phys. Commun., 2021

2010
Grid-Technology for Chemical Reactions Calculation.
Trans. Comput. Sci., 2010

Novel algorithm for simulation of 3D quantum reactive atom-diatom scattering.
Proceedings of the International Conference on Computational Science, 2010

2008
DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions.
Comput. Phys. Commun., 2008

Design of Optimal Laser Fields to Control Vibrational Excitations in Carboxy-myoglobin.
Proceedings of the Computational Science, 2008

2007
Novel Algorithms for Quantum Simulation of 3 <i>D</i> Atom-Diatom Reactive Scattering.
Proceedings of the Computational Science and Its Applications, 2007

2005
Grid-Technology for Chemical Reactions Calculation.
Proceedings of the Computational Science, 2005

2000
Parallelism and granularity in time dependent approaches to reactive scattering calculations.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2000


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