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ALMA MATER STUDIORUM - UNIVERSITA' DI BOLOGNA - - DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI" | Italy | 3 months ago
Infrastructure? No Offer Description Quantum non-adiabatic molecular dynamics simulations of the photoinduced ring-opening process of cyclohexadiene and other organic chromophores. Accurate calculation
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at Guy’s Campus, London Bridge, is home to academics and researchers who explore human health from the molecular mechanisms underlying disease to clinical trials and medical applications. We are part of
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to the development and application of molecular dynamics (MD) simulations, integrated with machine learning (ML) approaches, to study the structure, dynamics, and transport properties of membrane permeation systems
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, ideally molecular dynamics and/or DFT. Scientific programming skills, particularly in Python, are expected. Familiarity with machine learning or generative AI methods applied to materials would be a strong
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bargaining agreement: §48 VwGr. A2 Reference no.: 6003 We seek an outstanding candidate in theoretical and computational chemistry whose research lies at the interface of reactive molecular simulations and
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with strong theoretical and practical expertise in peptide chemistry is sought to address ambitious research challenges at the interface of chemical biology, biochemistry, and molecular biology. Access
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with strong theoretical and practical expertise in peptide chemistry is sought to address ambitious research challenges at the interface of chemical biology, biochemistry, and molecular biology. Access
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VwGr. A2 Reference no.: 6003 The position We seek an outstanding candidate in theoretical and computational chemistry whose research lies at the interface of reactive molecular simulations and data
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Department of Biology hosts internationally leading research activity in ecology, evolutionary biology, physiology, marine science and technology, and cell & molecular biology. As a PhD Candidate with us, you
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and computational chemistry whose research lies at the interface of reactive molecular simulations and data-driven modeling. The successful candidate will develop and apply data-driven methods