Michael W. Schmidt

18 papers A 1C 1Misc 2Journal 9Unranked 5

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	Responsible Assessment of Beliefs Based on Computational Results: Expanding on Computational Reliabilism. Minds Mach. Michael W. Schmidt, Heinrich Blatt
2025	J	`jnl`	Implementing AI ethics: the VPCIO model. AI Ethics Désirée Martin, Michael W. Schmidt, Rafaela Hillerbrand
2024	—	`conf`	A Holistic Concept on AI Assistance for Robot-Supported Reconnaissance and Mitigation of Acute Radiation Hazard Situations. SSRR 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
2012	Misc	`conf`	Fragment Molecular Orbital Method Adaptations for Heterogeneous Computing Platforms. ICCS Sai Kiran Talamudupula, Masha Sosonkina, Alexander Gaenko, Michael W. Schmidt
2011	—	`conf`	Asynchronous invocation of adaptations in electronic structure calculations. SpringSim (HPC) Sai Kiran Talamudupula, Masha Sosonkina, Michael W. Schmidt
2011	—	`conf`	Dynamic Frequency Scaling and Energy Saving in Quantum Chemistry Applications. IPDPS Workshops Vaibhav Sundriyal, Masha Sosonkina, Fang Liu, Michael W. Schmidt
2010	—	`conf`	Enhancing adaptive middleware for quantum chemistry applications with a database framework. IPDPS Workshops Lakshminarasimhan Seshagiri, Meng-Shiou Wu, Masha Sosonkina, Zhao Zhang, Mark S. Gordon, Michael W. Schmidt
2007	J	`jnl`	A parallel distributed data CPHF algorithm for analytic Hessians. J. Comput. Chem. Yuri Alexeev, Michael W. Schmidt, Theresa L. Windus, Mark S. Gordon
2007	J	`jnl`	Coupled cluster algorithms for networks of shared memory parallel processors. Comput. Phys. Commun. Jonathan L. Bentz, Ryan M. Olson, Mark S. Gordon, Michael W. Schmidt, Ricky A. Kendall
2007	J	`jnl`	Why does electron sharing lead to covalent bonding? A variational analysis. J. Comput. Chem. Klaus Ruedenberg, Michael W. Schmidt
2007	J	`jnl`	Why does electron sharing lead to covalent bonding? A variational analysis. J. Comput. Chem. Klaus Ruedenberg, Michael W. Schmidt
2006	—	`conf`	Dynamic Algorithm Selection in Parallel GAMESS Calculations. ICPP Workshops Nurzhan Ustemirov, Masha Sosonkina, Mark S. Gordon, Michael W. Schmidt
2006	J	`jnl`	Parallel coupled perturbed CASSCF equations and analytic CASSCF second derivatives. J. Comput. Chem. Timothy J. Dudley, Ryan M. Olson, Michael W. Schmidt, Mark S. Gordon
2003	A	`conf`	Enabling the Efficient Use of SMP Clusters: The GAMESS/DDI Model. SC Ryan M. Olson, Michael W. Schmidt, Mark S. Gordon, Alistair P. Rendell
2003	Misc	`conf`	Recent Advances in QM and QM/MM Methods. International Conference on Computational Science Mark S. Gordon, Michael W. Schmidt
2002	C	`conf`	Performance and Implementation of Distributed Data CPHF and SCF Algorithms. CLUSTER Yuri Alexeev, Michael W. Schmidt, Theresa L. Windus, Mark S. Gordon, Ricky A. Kendall
2001	J	`jnl`	Parallelization of multireference perturbation calculations with GAMESS. J. Comput. Chem. Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt
1993	J	`jnl`	General atomic and molecular electronic structure system. J. Comput. Chem. 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.