Citation Impact
Citing Papers
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
2021 Standout
Continuous-time random-walk approach to supercooled liquids. I. Different definitions of particle jumps and their consequences
2014
Ab‐initiosimulations of materials using VASP: Density‐functional theory and beyond
2008 Standout
Coarse-Graining in Polymer Simulation: From the Atomistic to the Mesoscopic Scale and Back
2002
Deriving effective mesoscale potentials from atomistic simulations
2003
Anisotropy of building blocks and their assembly into complex structures
2007 Standout
Emerging applications of stimuli-responsive polymer materials
2010 Standout
Structure and Nanostructure in Ionic Liquids
2015 Standout
Computer Simulation of Liquids
2017 Standout
Phase Diagrams of Self-Assembled Mono-Tethered Nanospheres from Molecular Simulation and Comparison to Surfactants
2005
The MARTINI Coarse-Grained Force Field: Extension to Proteins
2008 Standout
Hopping and the Stokes–Einstein relation breakdown in simple glass formers
2014 StandoutNobel
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
2006 Standout
Molecular Dynamics Simulations of Oxygen Transport through a Fully Atomistic Polyimide Membrane
2008
Generic coarse-grained model for protein folding and aggregation
2009
Perspective: Coarse-grained models for biomolecular systems
2013
The multiscale challenge for biomolecular systems: coarse-grained modeling
2006
The Nature of the Complex Counterion of the Chromophore in Rhodopsin
2004
Polymeric Gas Separation Membranes
2012 Standout
Biological and synthetic membranes: What can be learned from a coarse-grained description?
2006
Are Superhydrophobic Surfaces Best for Icephobicity?
2011 Standout
A review of surfactants as corrosion inhibitors and associated modeling
2017 Standout
Molecular Structure of Water at Interfaces: Wetting at the Nanometer Scale
2006
Mineral–water interfacial structures revealed by synchrotron X-ray scattering
2004
Coarse-Graining of Condensed Phase and Biomolecular Systems
2008
Multiscale Coarse-Graining of Ionic Liquids
2005
Progress in computer simulations of liquid crystals
2005
Mapping Atomistic Simulations to Mesoscopic Models: A Systematic Coarse-Graining Procedure for Vinyl Polymer Chains
2005
Self-Assembly of Colloidal Nanocrystals: From Intricate Structures to Functional Materials
2016 Standout
Multiscale coarse graining of liquid-state systems
2005
Works of Hendrik Meyer being referenced
Structure and Dynamics of Liquid Diphenyl Carbonate Investigated by Molecular Dynamics Simulations
1999
A Molecular-Dynamics Study of the Rhodopsin Chromophore Using Ultrasoft Pseudopotentials
2000
Physisorption of water on salt surfaces
2001
Mapping Atomistic to Coarse-Grained Polymer Models Using Automatic Simplex Optimization To Fit Structural Properties
2001
Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties
2000
Thickness‐dependent reduction of the glass‐transition temperature in thin polymer films with a free surface
2006