https://w3id.org/np/RARRvGb4NIqNgnpizZQC-ZIqSbyzvIkifTLjXPIV9pTx8
.trig | .trig.txt | .jelly | .jelly.txt | .jsonld | .jsonld.txt | .nq | .nq.txt | .xml | .xml.txt
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dc:description "Within its stated scope of atomistic simulation, whether hydrogen bonds break one-by-one at fast pulling rates and in clusters of several bonds at slow pulling rates is directly measurable from steered MD coordinate trajectories using standard geometric H-bond definitions. Open MD engines and PDB structures allow a small team to replicate the high- versus low-rate unfolding trajectories within weeks, though only the simulation scope (not direct sub-nanometer experimental bond-tracking) is accessible.";
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