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that addresses some of society’s most pressing challenges. We are seeking a Research Fellow in Molecular Dynamics and Computational Chemistry to join the School of Electronics and Computer Science (ECS
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 18 hours ago
analyzing molecular dynamics (MD) simulations to understand water and solute transport through highly crosslinked polyamide systems. The postdoctoral researcher will study polymer chemistry, crosslinking
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the aim of understanding the molecular basis of nutrition-dependent diseases, and of developing new strategies for treatment and prevention. The Department of Experimental Diabetology(DIAB) invites
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identified around: theorists in quantum chemistry and molecular and reaction dynamics, organic synthesis chemists, physico-chemical experimenters (spectroscopy, photochemistry, molecular recognition and
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Posting Details Position Details Title Assistant/Associate/Full Professor of Clinical Medical and Molecular Genetics (School of Medicine) Specific Title Assistant/Associate/Full Professor
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The Center for Molecular Bioengineering (B CUBE) is an interdisciplinary research center focusing on three research dimensions: Bio-prospecting, BioNano Tools, and Biomimetic Materials (see https
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their publication records. Additional background experience in bone and liver biology, or a willingness to develop an interest in inter-organ crosstalk are preferred. Interested candidates will join a dynamic and
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About us The UCL Laboratory for Molecular Cell Biology (LMCB, http:/www.ucl.ac.uk/lmcb) is an internationally renowned, multidisciplinary, molecular and cell biology department, located in the heart
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fundamental questions in statistical physics. The work is primarily numerical, and we seek candidates with experience in particle-based simulations (e.g., molecular dynamics) and a strong interest in large
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molecular modelling methods, including molecular mechanics, molecular dynamics and quantum mechanics. Practical experience with small-molecule binding affinity prediction, e.g. MM/PBSA and free