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Parallel coupled perturbed CASSCF equations and analytic CASSCF second derivatives., , , and . Journal of Computational Chemistry, 27 (3): 352-362 (2006)Performance and Implementation of Distributed Data CPHF and SCF Algorithms., , , , and . CLUSTER, page 135-. IEEE Computer Society, (2002)Enhancing adaptive middleware for quantum chemistry applications with a database framework., , , , , and . IPDPS Workshops, page 1-8. IEEE, (2010)Application of a semi-empirical dispersion correction for modeling water clusters., , and . Journal of Computational Chemistry, 40 (2): 310-315 (2019)A parallel distributed data CPHF algorithm for analytic Hessians., , , and . Journal of Computational Chemistry, 28 (10): 1685-1694 (2007)Recent Advances in QM and QM/MM Methods., and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 75-83. Springer, (2003)Fast fragments: The development of a parallel effective fragment potential method., and . J. Comput. Chem., 25 (15): 1926-1936 (2004)Abstract: Towards Highly Accurate Large-Scale Ab Initio Calculations Using Fragment Molecular Orbital Method in GAMESS., , and . SC Companion, page 1335. IEEE Computer Society, (2012)A component approach to collaborative scientific software development: Tools and techniques utilized by the Quantum Chemistry Science Application Partnership., , , , and . Scientific Programming, 16 (4): 287-296 (2008)Ab initio calculation of anion proton affinity and ionization potential for energetic ionic liquids., and . Journal of Computational Chemistry, 36 (9): 597-600 (2015)