Name: Stefan Hervø-Hansen
Type: User
Company: Osaka University
Bio: Yet another computational biochemist with an interest in modeling proteins using molecular dynamics and Monte Carlo simulations.
Location: Toyonaka, Osaka, Japan
Stefan Hervø-Hansen's Projects
SI for Caffeine Solvation in Electrolyte Solutions.
SI for formamide paramerterization paper
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Odds and Ends in Protein Electrostatics
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"