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ORCIDMichael W. Schmidt
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2020 – today
- 2024
[c9]Kevin Daun, Frederik Bark, Davide Tateo, Jan Peters, Johannes Heinlein, Janine Wendt, Nils Heidemann, Ivana Kruijff-Korbayová, Stefan Kohlbrecher, Jens Friedrich, Désirée Martin, Michael W. Schmidt, Rafaela Hillerbrand, Oskar von Stryk:
A Holistic Concept on AI Assistance for Robot-Supported Reconnaissance and Mitigation of Acute Radiation Hazard Situations. SSRR 2024: 40-45
2010 – 2019
- 2012
- [c8]Sai Kiran Talamudupula, Masha Sosonkina, Alexander Gaenko
, Michael W. Schmidt:
Fragment Molecular Orbital Method Adaptations for Heterogeneous Computing Platforms. ICCS 2012: 489-497 - 2011
- [c7]Vaibhav Sundriyal, Masha Sosonkina, Fang Liu, Michael W. Schmidt:
Dynamic Frequency Scaling and Energy Saving in Quantum Chemistry Applications. IPDPS Workshops 2011: 837-845 - [c6]Sai Kiran Talamudupula, Masha Sosonkina, Michael W. Schmidt:
Asynchronous invocation of adaptations in electronic structure calculations. SpringSim (HPC) 2011: 111-117 - 2010
- [c5]Lakshminarasimhan Seshagiri, Meng-Shiou Wu, Masha Sosonkina, Zhao Zhang, Mark S. Gordon, Michael W. Schmidt:
Enhancing adaptive middleware for quantum chemistry applications with a database framework. IPDPS Workshops 2010: 1-8
2000 – 2009
- 2007
- [j7]Jonathan L. Bentz, Ryan M. Olson, Mark S. Gordon, Michael W. Schmidt, Ricky A. Kendall:
Coupled cluster algorithms for networks of shared memory parallel processors. Comput. Phys. Commun. 176(9-10): 589-600 (2007) - [j6]Klaus Ruedenberg, Michael W. Schmidt:
Why does electron sharing lead to covalent bonding? A variational analysis. J. Comput. Chem. 28(1): 391-410 (2007) - [j5]Yuri Alexeev, Michael W. Schmidt, Theresa L. Windus, Mark S. Gordon:
A parallel distributed data CPHF algorithm for analytic Hessians. J. Comput. Chem. 28(10): 1685-1694 (2007) - [j4]Klaus Ruedenberg, Michael W. Schmidt:
Why does electron sharing lead to covalent bonding? A variational analysis. J. Comput. Chem. 28(14): 2389 (2007) - 2006
- [j3]Timothy J. Dudley, Ryan M. Olson, Michael W. Schmidt, Mark S. Gordon:
Parallel coupled perturbed CASSCF equations and analytic CASSCF second derivatives. J. Comput. Chem. 27(3): 352-362 (2006) - [c4]Nurzhan Ustemirov, Masha Sosonkina, Mark S. Gordon, Michael W. Schmidt:
Dynamic Algorithm Selection in Parallel GAMESS Calculations. ICPP Workshops 2006: 489-496 - 2003
- [c3]Mark S. Gordon, Michael W. Schmidt:
Recent Advances in QM and QM/MM Methods. International Conference on Computational Science 2003: 75-83 - [c2]Ryan M. Olson, Michael W. Schmidt, Mark S. Gordon, Alistair P. Rendell:
Enabling the Efficient Use of SMP Clusters: The GAMESS/DDI Model. SC 2003: 41 - 2002
- [c1]Yuri Alexeev, Michael W. Schmidt, Theresa L. Windus, Mark S. Gordon, Ricky A. Kendall:
Performance and Implementation of Distributed Data CPHF and SCF Algorithms. CLUSTER 2002: 135- - 2001
- [j2]Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt:
Parallelization of multireference perturbation calculations with GAMESS. J. Comput. Chem. 22(12): 1243-1251 (2001)
1990 – 1999
- 1993
- [j1]Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz, Steven T. Elbert, Mark S. Gordon, Jan H. Jensen, Shiro Koseki, Nikita Matsunaga, Kiet A. Nguyen, Shujun Su, Theresa L. Windus, Michel Dupuis, John A. Montgomery Jr.:
General atomic and molecular electronic structure system. J. Comput. Chem. 14(11): 1347-1363 (1993)
Coauthor Index
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