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

, , , , и . ICCS (2), том 5102 из Lecture Notes in Computer Science, стр. 387-395. Springer, (2008)

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