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University of Texas Health Science Center San Antonio | San Antonio, Texas | United States | about 6 hours ago
PhD PROGRAM DIRECTOR The School of Nursing at UT Health San Antonio invites PhD (Doctor of Philosophy) in Nursing or related field to apply for a full-time research position as Associate Professor
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of manufactured parts, particularly in terms of geometrical accuracy, microstructural control, and mechanical performance. This PhD project aims to develop a Multiphysics model and simulation to gain in-depth
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Collaborative EPSRC Doctoral Landscape Award Qualification: Doctor of Philosophy in Engineering (PhD) Eligibility: UK Students Award value: Tuition fees and tax-free stipend - See advert for details
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. Using all-atom molecular dynamics simulations and enhanced sampling techniques, the project will investigate how S-glutathionylation modulates nucleosome structure and dynamics, alone and in combination
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science and industrial groups About you: PhD in physics, mathematics, quantum information or similar fields Knowledge in Quantum Computing Experience in the analysis and simulation of experiments in
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Simulations of Microstructure driven Mechanical properties from high Throughput and multiscale analysIS) project which is based on an effective collaboration between LEM3, ICA, PIMM and CEA. The PhD candidate
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16 Mar 2026 Job Information Organisation/Company Université de Haute-Alsace Department IS2M Research Field Chemistry Researcher Profile First Stage Researcher (R1) Positions PhD Positions
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Energy, a position as PhD stipend is available within the general study program. The stipend is open for appointment from 1st September 2026 or soon hereafter. The duration of the position is three years
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Researcher (R1) Positions PhD Positions Application Deadline 30 Oct 2026 - 23:59 (Europe/Paris) Country France Type of Contract Temporary Job Status Full-time Hours Per Week 35 Offer Starting Date 1 Apr 2026
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is looking for a PhD Student (f/m/d) - Electrochemical swing adsorption of carbon dioxide. Your tasks Performing quantum mechanical and ML-based simulations to determine CO2 adsorption energies