Stefan Hervø-Hansen
@SHervoe-HansenYet another computational biochemist with an interest in modeling proteins using molecular dynamics and Monte Carlo simulations.
Language Breakdown
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I-Shaped Developer
I-shapedSpecialist — deep expertise in Jupyter Notebook
Collaboration Network
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Repos
21
PRs
0
Growth
+18%
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Kento Kasahara
@kenkasa
DavidHung
@thung002
wolf109909
@wolf109909
Coralie Pasquier
@cpasquier
Matubayasi
@Matubayasi
Top Repositories
SI for n-hexanol solvation in water and n-octanol
SI for polyethylene glycol solvation in urea solutions
SI for the article named "Free-energy decomposition of salt effects on the solubilities of small molecules and the role of excluded-volume effects"
SI for the article named "Free-energy decomposition of salt effects on the solubilities of small molecules and the role of excluded-volume effects"
An open library for the analysis of molecular dynamics trajectories
Constant-pH molecular simulations of insulin amyloid fibrils revealing how local electrostatics and solvent exposure influence protonation of buried residues.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
SI for polyethylene glycol solvation in NaCl solutions
Odds and Ends in Protein Electrostatics
Open Source Impact
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