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Design of Optimal Laser Fields to Control Vibrational Excitations in Carboxy-myoglobin.

, , , , and . ICCS (2), volume 5102 of Lecture Notes in Computer Science, page 387-395. Springer, (2008)

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Parallelism and granularity in time dependent approaches to reactive scattering calculations., , , , and . PDPTA, CSREA Press, (2000)Grid-Technology for Chemical Reactions Calculation., , , , , , , and . International Conference on Computational Science (3), volume 3516 of Lecture Notes in Computer Science, page 933-936. Springer, (2005)DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions., , , and . Comput. Phys. Commun., 179 (8): 569-578 (2008)Grid-Technology for Chemical Reactions Calculation., , , , , , and . Trans. Comput. Sci., (2010)VPA: Computer program for the computation of the phase shift in atom-atom potential scattering using the Variable Phase Approach., and . Comput. Phys. Commun., (2021)Novel Algorithms for Quantum Simulation of 3 D Atom-Diatom Reactive Scattering., , , and . ICCSA (3), volume 4707 of Lecture Notes in Computer Science, page 1114-1123. Springer, (2007)Novel algorithm for simulation of 3D quantum reactive atom-diatom scattering., , and . ICCS, volume 1 of Procedia Computer Science, page 1195-1201. Elsevier, (2010)Design of Optimal Laser Fields to Control Vibrational Excitations in Carboxy-myoglobin., , , , and . ICCS (2), volume 5102 of Lecture Notes in Computer Science, page 387-395. Springer, (2008)