
Rowan Walker-Gibbons
@rowanwalker96
Software Scientist (MX) @ Diamond Light Source / DPhil Physical/Theoretical Chem
ID: 1359262945704828939
09-02-2021 22:08:55
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MD simulation calculation of electrical potential at solvent interface point to significant interfacial solvation free energy absent in continuum descriptions of electrostatic interaction between charged entities in solution Oxford Chemistry Rowan Walker-Gibbons go.acs.org/1FZ






Amy J. Thompson et al.: Enhanced intensity-based clustering of isomorphous multi-crystal data sets in the presence of subtle variations #MultiCrystalDataSets #DataProcessing #Clustering Uni of Birmingham... #IUCr journals.iucr.org/paper?S2059798…