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Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations., , и . J. Comput. Chem., 23 (11): 1121-1125 (2002)Parallel computing in quantum chemistry - Message passing and beyond for a general ab initio program system., , , и . Future Gener. Comput. Syst., 11 (4-5): 445-450 (1995)Columbus—a program system for advanced multireference theory calculations, , , , , и . Wiley Interdisciplinary Reviews: Computational Molecular Science, 1 (2): 191--199 (марта 2011)Supporting Molecular Modeling Workflows within a Grid Services Cloud., , , , , и . ICCSA (4), том 6019 из Lecture Notes in Computer Science, стр. 13-28. Springer, (2010)High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin-orbit CI and parallel CI density, , , , , , , , , и 1 other автор(ы). Phys. Chem. Chem. Phys., 3 (5): 664-673 (января 2001)Foreword to the special issue for Elfi Kraka., , и . J. Comput. Chem., 45 (19, July): 1642 (2024)Parallel Computing in Quantum Chemistry - Message Passing and Beyond for a General Ab Initio Program System., , , и . HPCN, том 796 из Lecture Notes in Computer Science, стр. 203-209. Springer, (1994)Structural stability and the low-lying singlet and triplet states of BN-n-acenes, n = 1-7., , , , , , , и . J. Comput. Chem., 44 (6): 755-765 (марта 2023)High-Level Quantum Chemical Methods for the Study of Photochemical Processes., , , и . ICCSA (1), том 3480 из Lecture Notes in Computer Science, стр. 1004-1011. Springer, (2005)A comprehensive analysis of charge transfer effects on donor-pyrene (bridge)-acceptor systems using different substituents., , , , , , и . J. Comput. Chem., 44 (31): 2424-2436 (2023)