Stefan M. Kast
Hat mitgewirkt an:
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Constant temperature molecular dynamics simulations by means of a stochastic collision model
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Chemically stabilized DNA barcodes for DNA-encoded chemistry
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Integral equation-based calculations of the electronic structure of small molecules under high pressure
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Asymmetric Interplay Between K⁺ and Blocker and Atomistic Parameters From Physiological Experiments Quantify K⁺ Channel Blocker Release