Citation Impact
Citing Papers
Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation
2004 StandoutNobel
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
2021 Standout
GROMACS: Fast, flexible, and free
2005 Standout
Atomic packing and short-to-medium-range order in metallic glasses
2006 StandoutNature
Free R value: a novel statistical quantity for assessing the accuracy of crystal structures
1992 StandoutNature
Theory of Amorphous Packings of Binary Mixtures of Hard Spheres
2009 StandoutNobel
The Saccharomyces cerevisiae succinate dehydrogenase does not require heme for ubiquinone reduction
2007
Geometrical frustration: A study of four-dimensional hard spheres
2009
Jamming Criticality Revealed by Removing Localized Buckling Excitations
2015 StandoutNobel
Hepatitis-C-virus-like internal ribosome entry sites displace eIF3 to gain access to the 40S subunit
2013 StandoutNatureNobel
Expanding the Enzyme Universe: Accessing Non‐Natural Reactions by Mechanism‐Guided Directed Evolution
2015 StandoutNobel
Universal Microstructure and Mechanical Stability of Jammed Packings
2012 StandoutNobel
Hard-sphere crystallization gets rarer with increasing dimension
2009
Long-Range Anomalous Decay of the Correlation in Jammed Packings
2021 StandoutNobel
Structure of mammalian eIF3 in the context of the 43S preinitiation complex
2015 StandoutNatureNobel
Scalable molecular dynamics with NAMD
2005 Standout
Novel Mitochondrial Complex II Isolated from Trypanosoma cruzi Is Composed of 12 Peptides Including a Heterodimeric Ip Subunit
2009 StandoutNobel
Packing hyperspheres in high-dimensional Euclidean spaces
2006
Torsion angle dynamics for NMR structure calculation with the new program Dyana
1997 StandoutNobel
VMD: Visual molecular dynamics
1996 Standout
Glass Transition and Random Close Packing above Three Dimensions
2011 StandoutNobel
Calorimetric glass transition in a mean-field theory approach
2015 StandoutNobel
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
1996 Standout
Dynamics of entangled linear polymer melts: A molecular-dynamics simulation
1990 Standout
Observation of Cluster Waves and Their Lifetime
1975
Computer Simulation of Liquids
2017 Standout
Protein dynamics in solution and in a crystalline environment: a molecular dynamics study
1982
Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
1993 Standout
The aspherity of random walks
1986
Molecular dynamics study of a single polymer chain in solution. II. Bead–spring model
1981
Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. I. The homopolymeric melt
1987
Equilibrium size of large ring molecules
1999
A configurational temperature Nosé-Hoover thermostat
2005
Jammed hard-particle packings: From Kepler to Bernal and beyond
2010
Structure and Dynamics of Ring Polymers: Entanglement Effects Because of Solution Density and Ring Topology
2011
Mean-field theory of hard sphere glasses and jamming
2010 StandoutNobel
Hopping and the Stokes–Einstein relation breakdown in simple glass formers
2014 StandoutNobel
Growing timescales and lengthscales characterizing vibrations of amorphous solids
2016 StandoutNobel
Quantitative field theory of the glass transition
2012 StandoutNobel
Brownian dynamics simulation of alkane chain reorientation: A comparison of models
1980
Molecular dynamics study of a polymer chain in solution
1979
Crossover from Rouse to Reptation Dynamics: A Molecular-Dynamics Simulation
1988
Crystallographic R Factor Refinement by Molecular Dynamics
1987 StandoutScience
Does reptation describe the dynamics of entangled, finite length polymer systems? A model simulation
1987
“Water-in-salt” electrolyte enables high-voltage aqueous lithium-ion chemistries
2015 StandoutScience
Dimensional study of the caging order parameter at the glass transition
2012 StandoutNobel
Molecular dynamics simulation of a polymer chain in solution
1993
Dynamics of polymer chains confined into tubes: Scaling theory and Monte Carlo simulations
1984
Molecular simulation of adsorption and diffusion in pillared clays
1996
Moving Defects in Entangled Polymers
1983
Accurate simulation of protein dynamics in solution.
1988 StandoutNobel
Structure-based discovery of β 2 -adrenergic receptor ligands
2009 StandoutNobel
The influence of solvent on the static properties of polymer chains in solution
1986
Progress in Modeling of Protein Structures and Interactions
2005 StandoutScienceNobel
Hydrogen-bond kinetics in liquid water
1996 StandoutNature
Random pinning glass model
2013 StandoutNobel
From Microporous to Mesoporous Molecular Sieve Materials and Their Use in Catalysis
1997 Standout
Canonical sampling through velocity rescaling
2007 Standout
Molecular dynamics simulation for polymers in the presence of a heat bath
1986 Standout
Mechanical Bonds and Topological Effects in Radical Dimer Stabilization
2014 StandoutNobel
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
2015 Standout
Band Gap Fluorescence from Individual Single-Walled Carbon Nanotubes
2002 StandoutScienceNobel
Molecular dynamics study of a single polymer chain in solution
1981
The Lennard-Jones equation of state revisited
1993
1976 StandoutNobel
The Cavity and Pore Helices in the KcsA K + Channel: Electrostatic Stabilization of Monovalent Cations
1999 StandoutScienceNobel
Quantum Mechanical Continuum Solvation Models
2005 Standout
1983 Standout
Fast Parallel Algorithms for Short-Range Molecular Dynamics
1995 Standout
Slow Ferroelectric Cluster Dynamics in KH 2 O 4 H 2 O 4 Cr 5 +
1976 StandoutNobel
Dynamic Monte Carlo Simulation of an Entangled Many-Polymer System
1982
Phenomenological theory of the dynamics of polymer melts. II. Viscoelastic properties
1988
Revealing Noncovalent Interactions
2010 Standout
Scaling behavior of random knots
2003 StandoutNobel
A smooth particle mesh Ewald method
1995 Standout
Structural Basis for the Enantioselectivity of an Epoxide Ring Opening Reaction Catalyzed by Halo Alcohol Dehalogenase HheC
2005
Works of Marvin Bishop being referenced
Molecular dynamics study of the thermodynamics and transport coefficients of hard hyperspheres in six and seven dimensions
2006
Higher virial coefficients of four and five dimensional hard hyperspheres
2004
The fluid to solid phase transition of hard hyperspheres in four and five dimensions
2010
The shape of two-dimensional polymers
1985
Monte Carlo Simulation of Hard Hyperspheres in Six, Seven and Eight Dimensions for Low to Moderate Densities
2007
The equation of state of hard hyperspheres in four and five dimensions
2005
Scaling in three-dimensional linear and ring polymers
1986
Investigations of static properties of model bulk polymer fluids
1980
The shape of ring polymers
1985
The influence of attractions on the static and dynamic properties of simulated single and multichain systems
1983
Investigations of model polymers: Dynamics of melts and statics of a long chain in a dilute melt of shorter chains
1982
Computer simulation of chains in solution and bulk state
1980
The eighth virial coefficient of four- and five-dimensional hard hyperspheres
2005
Equation of state of hard and Weeks–Chandler–Anderson hyperspheres in four and five dimensions
1999
The equation of state of hard hyperspheres in nine dimensions for low to moderate densities
2008
Molecular dynamics of polymeric systems
1979
Error analysis in computer simulations
1987
The structure of hyperspherical fluids in various dimensions
2005
Computer study of the collective modes of a one dimensional disordered chain
1973