Michael Schlenkrich
University of Maryland, Baltimore(US)Institut de Chimie(FR)
Publications by Year
Research Areas
Spectroscopy and Quantum Chemical Studies, Lipid Membrane Structure and Behavior, Protein Structure and Dynamics, Enzyme Structure and Function, Electrostatics and Colloid Interactions
Most-Cited Works
- → All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins(1998)14,417 cited
- → An Empirical Potential Energy Function for Phospholipids: Criteria for Parameter Optimization and Applications(1996)327 cited
- → Molecular dynamics simulation of zeolite NaY: a study of structure, dynamics, and thermalization of sorbates(1992)113 cited
- → Force field parameters for carbohydrates(1996)112 cited
- → Molecular dynamics simulation of a n-hexadecyltrimethylammonium chloride monolayer(1992)95 cited
- → Theoretical investigations on 1,2-ethanediol: The problem of intramolecular hydrogen bonds(1996)53 cited
- → Triangulation algorithms for the representation of molecular surface properties(1990)43 cited
- → Topological analysis of complex molecular surfaces(1992)41 cited
- → Ewald summation versus direct summation of shifted-force potentials for the calculation of electrostatic interactions in solids: A quantitative study(1997)31 cited
- → A Molecular Dynamics Study of the Interface between a Membrane and Water(1990)27 cited