Local elevation: A method for improving the searching properties of molecular dynamics simulation
Journal of Computer-Aided Molecular Design1994Vol. 8(6), pp. 695–708
Citations Over Time
Related Papers
- → Experimental analysis of simulated annealing based algorithms for the layout problem(1992)207 cited
- → Energy Landscape Distortions and the Mechanical Unfolding of Proteins(2005)31 cited
- → Global perspectives on the energy landscapes of liquids, supercooled liquids, and glassy systems: The potential energy landscape ensemble(2007)23 cited
- Molecular Dynamics Simulation of Copper Processing Using AFM Pin Tool(2008)
- Studies on the Simulated Annealing Algorithm for Multilayer Antireflection Coatings in the Infrared Region(2005)