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Computed Knowledge Base for Description of Information Resources of Water Spectroscopy.

, , , and . OWLED, volume 614 of CEUR Workshop Proceedings, CEUR-WS.org, (2010)

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WATERWAVES: wave particles dynamics on a complex triatomic potential., and . Comput. Phys. Commun., 175 (1): 41-51 (2006)Duo: A general program for calculating spectra of diatomic molecules., , , and . Comput. Phys. Commun., (2016)Atomic and Molecular Scattering Applications in an Apache Airavata Science Gateway., , , , , , , , , and 2 other author(s). PEARC, page 270-277. ACM, (2020)MARVEL analysis of high-resolution rovibrational spectra of 13 C 16 O 2., , , , , , and . J. Comput. Chem., 45 (13): 969-984 (May 2024)UKRmol+: A suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method., , , , and . Comput. Phys. Commun., (2020)A parallel algorithm for Hamiltonian matrix construction in electron-molecule collision calculations: MPI-SCATCI., and . Comput. Phys. Commun., (2017)G PU A ccelerated IN tensities MPI (GAIN-MPI): A new method of computing Einstein-A coefficients., , and . Comput. Phys. Commun., (2017)DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules., , , , , , and . Comput. Phys. Commun., 163 (2): 85-116 (2004)Effective computation of matrix elements between polynomial basis functions., , and . Comput. Phys. Commun., 165 (1): 10-14 (2005)New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4., , , and . Comput. Phys. Commun., 163 (2): 117-131 (2004)