John E. Straub
According to our database1, John E. Straub authored at least 8 papers between 1995 and 2019.
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Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems.
Journal of Computational Chemistry, 2019
Exploring the structure and stability of cholesterol dimer formation in multicomponent lipid bilayers.
Journal of Computational Chemistry, 2017
On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics.
Journal of Computational Chemistry, 2016
Simulated Annealing Methods in Protein Folding.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009
Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide.
Journal of Computational Chemistry, 2003
Gravitational smoothing as a global optimization strategy.
Journal of Computational Chemistry, 2002
Global optimization using bad derivatives: Derivative-free method for molecular energy minimization.
Journal of Computational Chemistry, 1998
Global minimization on rugged energy landscapes.
Proceedings of the Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, 1995