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of configurations generated in silico as well as their thermodynamic, dynamic (phonon), and mechanical properties, and performing DFT/MLIP NpT and NVT molecular dynamics simulations. - Analyzing and exploiting
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The University of Chicago Academic Jobs Instructional Professor (open rank) in Quantitative Biology MGC003c Department of Molecular Genetics and Cell Biology, Biological Sciences Division Position
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proposed molecular quantum computer architecture will be investigated for its use in real-world quantum computing and other applications, such as quantum simulations and precise quantum measurements
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” led by Prof. Rafał Szabla. This project focuses on understanding the mechanistic aspects of nonenzymatic RNA self-replication using methods of molecular dynamics and quantum chemistry. In particular
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
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a closely related field 2. Required: Publications in atomic/molecular physics 3. Required: Experience in molecular physics theory and calculations 4. Required: Programming skills and experience in
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CIIMAR - Interdisciplinary Center of Marine and Environmental Research - Uporto | Portugal | 5 days ago
for the activity to be performed. Candidates must meet the following requirements: - Proven experience in applied-oriented research; - Independence in molecular biology, protein purification and immunochemical
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underlying these processes remain poorly represented. This PhD project aims to fill that gap by using molecular simulations to quantify the interactions of SOM and EPS with water and minerals, and to connect
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theoretical and computational soft-matter physics and biophysics. The successful candidate will work primarily with Dr. Matej Kanduč on research topics related to molecular dynamics (MD) simulations
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industry. Responsibilities You will play a key role in advancing fundamental understandings of water and electrolyte thermodynamics by combining molecular theories and simulations, quantum chemical