Citation Impact
Citing Papers
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A simplified amino acid potential for use in structure predictions of proteins
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Interactions with Aromatic Rings in Chemical and Biological Recognition
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Structure and Nanostructure in Ionic Liquids
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Turing-Type Patterns on Electrode Surfaces
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Water as an Active Constituent in Cell Biology
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Self-assembled monolayers at electrode metal surfaces
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CHARMM‐GUI: A web‐based graphical user interface for CHARMM
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Supramolecular Polymers
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Large-Scale Molecular Dynamics Simulations of Self-Assembling Systems
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Anion-exchange membranes in electrochemical energy systems
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How Hydrophobic Buckminsterfullerene Affects Surrounding Water Structure
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Theoretical study of ion solvation at the water liquid–vapor interface
1991
Mobility and Elasticity of Self-Assembled Membranes
1999
Perspective: Coarse-grained models for biomolecular systems
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Detailed Hydration Maps of Benzene and Cyclohexane Reveal Distinct Water Structures
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Parallel Monte Carlo simulations
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GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
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Computer simulations of bilayer membranes: Self-assembly and interfacial tension
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Remarkable patterns of surface water ordering around polarized buckminsterfullerene
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The “New” Science of “Complex Fluids”
1996
Transferable Potentials for Phase Equilibria. 1. United-Atom Description of n-Alkanes
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Low Molecular Mass Gelators of Organic Liquids and the Properties of Their Gels
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Microwave-Assisted Synthesis in Water as Solvent
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Ordered Phases in Aqueous Solutions of Diblock Oxyethylene/Oxybutylene Copolymers Investigated by Simultaneous Small-Angle X-ray Scattering and Rheology
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Carbon Nanomaterials for Biological Imaging and Nanomedicinal Therapy
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Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants
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Hollow Micro‐/Nanostructures: Synthesis and Applications
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Chemical Reactions and Solvation at Liquid Interfaces: A Microscopic Perspective
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The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations
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Monte Carlo simulation of microstructural transitions in surfactant systems
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Molecular Rods. 1. Simple Axial Rods
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Simulating the Self-Assembly of Gemini (Dimeric) Surfactants
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Chemistry and Properties of Nanocrystals of Different Shapes
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Self-assembly in the synthesis of ceramic materials and composites
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Liquid Interfaces Probed by Second-Harmonic and Sum-Frequency Spectroscopy
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DNA-Based Asymmetric Catalysis: Sequence-Dependent Rate Acceleration and Enantioselectivity
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Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers
2001
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1996
Quantum Mechanical Continuum Solvation Models
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Emerging Droplet Microfluidics
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On the energetics of translocon-assisted insertion of charged transmembrane helices into membranes
2010 StandoutNobel
Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition
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Molecular-dynamics simulations of Coulombic systems on distributed-memory MIMD machines
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Multiscale coarse graining of liquid-state systems
2005
Works of L.A.M. Rupert being referenced
Aggregation behavior and micellar dynamics in aqueous solutions of the nonionic surfactant pentaoxyethyleneglycol monooctyl ether: Effect of sodium halides
1991
Effects of chain length of surfactants on the interfacial tension: molecular dynamics simulations and experiments
1990
Computer simulations of a water/oil interface in the presence of micelles
1990 Nature
Computer simulations of surfactant self-assembly
1993
Structure of a water/oil interface in the presence of micelles: a computer simulation study
1991