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Gerald Geudtner :
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Thomas Bredow , Gerald Geudtner , Karl Jug Development of the cyclic cluster approach for ionic systems. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2001, v:22, n:1, pp:89-101 [Journal ] Thomas Bredow , Gerald Geudtner , Karl Jug MSINDO parameterization for third-row transition metals. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2001, v:22, n:8, pp:861-887 [Journal ] Karl Jug , Gerald Geudtner Bond energies for molecules, clusters, and deposit systems. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:16, pp:2013-2022 [Journal ] Karl Jug , Gerald Geudtner , Thorsten Homann MSINDO parameterization for third-row main group elements. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:11, pp:974-987 [Journal ] Gerald Geudtner , Florian Janetzko , Andreas M. Köster , Alberto Vela , Patrizia Calaminici Parallelization of the deMon2k code. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2006, v:27, n:4, pp:483-490 [Journal ] Search in 0.001secs, Finished in 0.001secs