Dr. Dustin Kaiser
DevOps-Spezialist at IT'IS Foundation- Claim this Profile
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Deutsch Native or bilingual proficiency
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Englisch Full professional proficiency
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Französisch Elementary proficiency
Topline Score
Bio
Experience
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IT'IS Foundation
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Switzerland
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Research Services
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1 - 100 Employee
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DevOps-Spezialist
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Nov 2021 - Present
I work as a DevOps / Backend specialist for the non-profit IT'IS foundation on the 'oSPARC – Open Online Simulations for Stimulating Peripheral Activity to Relieve Conditions' project. The oSPARC project is focused on building a freely accessible online platform to simulate peripheral nerve system neuromodulation/stimulation and its impact on organ physiology. I work as a DevOps / Backend specialist for the non-profit IT'IS foundation on the 'oSPARC – Open Online Simulations for Stimulating Peripheral Activity to Relieve Conditions' project. The oSPARC project is focused on building a freely accessible online platform to simulate peripheral nerve system neuromodulation/stimulation and its impact on organ physiology.
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primeserves AG
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Germany
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Information Technology & Services
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1 - 100 Employee
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Deep-Stack Developer
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Jan 2021 - Nov 2021
I have built and maintained the backend for the primeserves startup, which aimed at providing employee wellbeing services to small- and medium-sized companies. I have built and maintained the backend for the primeserves startup, which aimed at providing employee wellbeing services to small- and medium-sized companies.
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The Julius Maximilians University of Würzburg
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Germany
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Higher Education
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700 & Above Employee
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PHD
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Jun 2018 - Nov 2021
In silico modelling of organic-semiconductor interfaces for finding new and improved bulk-heterojunction organic solar cells (BHJ-OSCs). To this end, very accurate ab initio modelling is used to derive parameters for multiscale modelling of all physical light-induced processes and loss-channels. In silico modelling of organic-semiconductor interfaces for finding new and improved bulk-heterojunction organic solar cells (BHJ-OSCs). To this end, very accurate ab initio modelling is used to derive parameters for multiscale modelling of all physical light-induced processes and loss-channels.
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Roche
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Switzerland
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Biotechnology Research
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700 & Above Employee
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Data Scientist (Internship)
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Dec 2017 - May 2018
Internship as a data scientist in Roche's Process Chemistry & Catalysis department at the Basel headquarters. During my stay I devised the ChemPit software tool, giving process chemists deep insights into their synthesis. See Publication Org. Process Res. Dev., 2018, 22 (9), pp 1222–1235. Internship as a data scientist in Roche's Process Chemistry & Catalysis department at the Basel headquarters. During my stay I devised the ChemPit software tool, giving process chemists deep insights into their synthesis. See Publication Org. Process Res. Dev., 2018, 22 (9), pp 1222–1235.
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The Julius Maximilians University of Würzburg
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Germany
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Higher Education
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700 & Above Employee
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Research Assistant
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Apr 2015 - Dec 2017
Research in Computational Chemistry: - Rationalizing experimental spectra using computational chemistry - In silico modelling of bioconjugation mechanisms - Development of novel methods for accurate entropy estimation - Implementation of Machine-Learning approaches - Maintenance and administration of High-Performance-Computing-CLuster (HPC) Research in Computational Chemistry: - Rationalizing experimental spectra using computational chemistry - In silico modelling of bioconjugation mechanisms - Development of novel methods for accurate entropy estimation - Implementation of Machine-Learning approaches - Maintenance and administration of High-Performance-Computing-CLuster (HPC)
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University of Eastern Finland
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Finland
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Higher Education
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700 & Above Employee
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Research Project on polymer synthesis with Borealis AG
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Jan 2016 - May 2016
Industry-Oriented Research Internship in cooperation with Borealis AG: "Quantitive Structure-Property Relationship investigation of external electron donor compounds in Ziegler-Natta catalysis" [[Confidential Research Report submitted to Borealis AG]] - Quantum-Chemical calculations of external-donor compounds, aiming at finding functional relationships of material properties with 'external donor' chemical compounds. - Statistical Modelling and Prediction using various machine learning based statistical models Show less
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Education
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Julius-Maximilians-Universität Würzburg
Master of Science (M.Sc.) with distinction -
Julius-Maximilians-Universität Würzburg
Bachelor of Science (B.Sc.) -
Julius-Maximilians-Universität Würzburg
Doktor (Ph.D.) -
Stiftung Bayerische EliteAkademie