John E. Straub

According to our database1, John E. Straub authored at least 8 papers between 1995 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2019
Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems.
Journal of Computational Chemistry, 2019

2017
Exploring the structure and stability of cholesterol dimer formation in multicomponent lipid bilayers.
Journal of Computational Chemistry, 2017

2016
On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics.
Journal of Computational Chemistry, 2016

2009
Simulated Annealing Methods in Protein Folding.
Proceedings of the Encyclopedia of Optimization, Second Edition, 2009

2003
Structural and dynamical analysis of the hydration of the Alzheimer's beta-amyloid peptide.
Journal of Computational Chemistry, 2003

2002
Gravitational smoothing as a global optimization strategy.
Journal of Computational Chemistry, 2002

1998
Global optimization using bad derivatives: Derivative-free method for molecular energy minimization.
Journal of Computational Chemistry, 1998

1995
Global minimization on rugged energy landscapes.
Proceedings of the Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, 1995


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