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Field
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Advanced Simulations of Zeolite Catalytic processes combined with coherent X-ray diffraction imaging methods.We are announcing a FAPESP postdoctoral position for the development of the project titled
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initio molecular dynamics simulations Quantum dynamics simulations Computational quantum chemistry for chemical reactions Qualifications For Postdoctoral Researchers: Ph.D. in Chemistry, Materials Science
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. Strong knowledge of heterogeneous catalysis and computational chemistry. Experience with computational modeling (i,e, DFT, and/or molecular dynamics). Familiarity with software such as Material Studio
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of computational chemistry and molecular simulation methods to investigate the physical and dynamical determinants of the temperature dependence of enzyme dynamics and activity. This project uses molecular
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Open Rank Faculty Positions (2) in Molecular Simulation and AI-Driven Discovery for All-Solid-State Batteries. About UM6P: Mohammed VI Polytechnic University (UM6P) is a leading institution of
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applications for a postdoctoral research fellow position. The successful candidate will focus on the discovery and design of immersion cooling fluids using molecular simulation and machine learning methods
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chemistry and molecular simulation methods to investigate the physical and dynamical determinants of the temperature dependence of enzyme dynamics and activity. This project uses molecular simulations
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Interstellar Chiral Molecules – from amorphous interstellar ices to evolved planetary systems Objective: We are seeking a motivated and skilled postdoctoral researcher to join our team
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Postdoctoral Associate Required Qualifications: (as evidenced by an attached resume) ● Doctoral degree (or foreign equivalent) in Molecular Biology, Cell Biology, Genetics, or a closely related
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using molecular simulation and machine learning methods. This position offers the opportunity to work at the intersection of computational methods and advanced material discovery in a highly collaborative