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ORCIDGabriel G. Balint-Kurti
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2020 – today
- 2021
[j3]A. P. Palov
, Gabriel G. Balint-Kurti:
VPA: Computer program for the computation of the phase shift in atom-atom potential scattering using the Variable Phase Approach. Comput. Phys. Commun. 263: 107895 (2021)
2010 – 2019
- 2010
- [j2]Gabriel G. Balint-Kurti, Alexander V. Bogdanov, Ashot Gevorkyan, Yuri E. Gorbachev, Tigran Hakobyan, Gunnar Nyman, Irina V. Shoshmina:
Grid-Technology for Chemical Reactions Calculation. Trans. Comput. Sci. 7: 154-162 (2010) - [c5]Ashot S. Gevorkyan, Gabriel G. Balint-Kurti, Gunnar Nyman:
Novel algorithm for simulation of 3D quantum reactive atom-diatom scattering. ICCS 2010: 1195-1201
2000 – 2009
- 2008
- [j1]Marlies Hankel, Sean C. Smith, Stephen K. Gray, Gabriel G. Balint-Kurti:
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. 179(8): 569-578 (2008) - [c4]Harjinder Singh, Sitansh Sharma, Praveen Kumar, Jeremy N. Harvey, Gabriel G. Balint-Kurti:
Design of Optimal Laser Fields to Control Vibrational Excitations in Carboxy-myoglobin. ICCS (2) 2008: 387-395 - 2007
- [c3]Ashot Gevorkyan, Gabriel G. Balint-Kurti, Alexander V. Bogdanov, Gunnar Nyman:
Novel Algorithms for Quantum Simulation of 3 D Atom-Diatom Reactive Scattering. ICCSA (3) 2007: 1114-1123 - 2005
- [c2]Gabriel G. Balint-Kurti, Alexander V. Bogdanov, Ashot Gevorkyan, Yuri E. Gorbachev, Tigran Hakobyan, Gunnar Nyman, Irina V. Shoshmina, Elena N. Stankova:
Grid-Technology for Chemical Reactions Calculation. International Conference on Computational Science (3) 2005: 933-936 - 2000
- [c1]Valentina Piermarini, Antonio Laganà, Gabriel G. Balint-Kurti, Lorna Smith, Robert J. Allan:
Parallelism and granularity in time dependent approaches to reactive scattering calculations. PDPTA 2000
Coauthor Index
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