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Molecular polarizabilities and induced dipole moments in molecular mechanics.

, , and . Journal of Computational Chemistry, 21 (10): 813-825 (2000)

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Univ. -Prof. Dr. -Ing. Thomas Maier University of Stuttgart

Tactile information coding for touchless interaction with medical devices by means of hand gestures in the air, and . Healthcare and Medical Devices : Proceedings of the 14th International Conference on Applied Human Factors and Ergonomics and the Affiliated Conferences, 79, page 151-161. New York, AHFE Open Access, (2023)
Tactile information coding for touchless interaction with medical devices by means of hand gestures in the air, and . Healthcare and Medical Devices : Proceedings of the 14th International Conference on Applied Human Factors and Ergonomics and the Affiliated Conferences, 79, page 151-161. New York, AHFE Open Access, (2023)Optimisation Approach for the Convergence Process of Design and Technology in Automotive Development, , and . Interdisciplinary Practice in Industrial Design : Proceedings of the 14th International Conference on Applied Human Factors and Ergonomics and the Affiliated Conferences, 100, page 109-118. New York, AHFE Open Access, (2023)
 

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Antigen Binding Reshapes Antibody Energy Landscape and Conformation Dynamics., , , and . BIBM, page 2519-2526. IEEE, (2021)Defining the Domain Arrangement of the Mammalian Target of Rapamycin Complex Component Rictor Protein., , , and . Journal of Computational Biology, 22 (9): 876-886 (2015)Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics., , , , and . PLoS Computational Biology, (2016)A hierarchical, building-block-based computational scheme for protein structure prediction., , , , , and . IBM Journal of Research and Development, 45 (3): 513-524 (2001)Ligand Binding and Circular Permutation Modify Residue Interaction Network in DHFR., , , , , , and . PLoS Computational Biology, (2007)Molecular polarizabilities and induced dipole moments in molecular mechanics., , and . Journal of Computational Chemistry, 21 (10): 813-825 (2000)Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates., , and . Journal of Computational Chemistry, 20 (15): 1593-1603 (1999)Coupling of Zinc-Binding and Secondary Structure in Nonfibrillar Aβ40 Peptide Oligomerization., , , , , and . Journal of Chemical Information and Modeling, 55 (6): 1218-1230 (2015)Mapping the Conformation Space of Wildtype and Mutant H-Ras with a Memetic, Cellular, and Multiscale Evolutionary Algorithm., , , and . PLoS Computational Biology, (2015)