Citation Impact
Citing Papers
Global analysis of protein folding using massively parallel design, synthesis, and testing
2017 StandoutScienceNobel
De novo design of immunoglobulin-like domains
2022 StandoutNobel
GROMACS: Fast, flexible, and free
2005 Standout
Atomic packing and short-to-medium-range order in metallic glasses
2006 StandoutNature
Fast algorithm to calculate density of states
2007
Generalized-ensemble algorithms for molecular simulations of biopolymers
2001
Structure of Correlations in Three Dimensional Spin Glasses
2009 StandoutNobel
Effects of a Bulk Perturbation on the Ground State of 3D Ising Spin Glasses
2001 StandoutNobel
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
2001 Standout
Off-Equilibrium Effective Temperature in Monatomic Lennard-Jones Glass
2000 StandoutNobel
Scalable molecular dynamics with NAMD
2005 Standout
Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA
1991 StandoutNobel
Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations
2004
Determining the density of states for classical statistical models: A random walk algorithm to produce a flat histogram
2001
Uniquantal Release through a Dynamic Fusion Pore Is a Candidate Mechanism of Hair Cell Exocytosis
2014 StandoutNobel
Topological Description of the Aging Dynamics in Simple Glasses
2001 StandoutNobel
Critical Slowing Down Exponents of Mode Coupling Theory
2012 StandoutNobel
Protein–Protein Docking with Simultaneous Optimization of Rigid-body Displacement and Side-chain Conformations
2003 StandoutNobel
Torsion angle dynamics for NMR structure calculation with the new program Dyana
1997 StandoutNobel
Numerical Construction of the Aizenman-Wehr Metastate
2017 StandoutNobel
The surface constraint all atom model provides size independent results in calculations of hydration free energies
1998 StandoutNobel
Transport in Proton Conductors for Fuel-Cell Applications: Simulations, Elementary Reactions, and Phenomenology
2004 Standout
Phase Diagram of Coupled Glassy Systems: A Mean-Field Study
1997 StandoutNobel
Wang-Landau algorithm: A theoretical analysis of the saturation of the error
2007
Computer Simulation of Liquids
2017 Standout
Escaping free-energy minima
2002 Standout
Optimizing Potential Functions for Protein Folding
1996
Femtosecond reaction dynamics in the gas-to-liquid transition region: Observation of a three-phase density dependence
1996 StandoutNobel
Keeping the shape but changing the charges: A simulation study of urea and its iso-steric analogs
1996 StandoutNobel
Mean-field theory of hard sphere glasses and jamming
2010 StandoutNobel
Hopping and the Stokes–Einstein relation breakdown in simple glass formers
2014 StandoutNobel
Constrained Boltzmann-Gibbs measures and effective potential for glasses in hypernetted chain approximation and numerical simulations
1999 StandoutNobel
Sequence–Structure–Binding Relationships Reveal Adhesion Behavior of the Car9 Solid-Binding Peptide: An Integrated Experimental and Simulation Study
2020 StandoutNobel
The ground state energy of the Edwards-Anderson Ising spin glass with a hybrid genetic algorithm
1996
Extracting knowledge-based energy functions from protein structures by error rate minimization: Comparison of methods using lattice model
2000 StandoutNobel
Strong ergodicity breaking in aging of mean-field spin glasses
2020 StandoutNobel
Simulated Tempering: A New Monte Carlo Scheme
1992 StandoutNobel
Configurational entropy of polydisperse supercooled liquids
2018 StandoutNobel
Multioverlap Simulations of the 3D Edwards-Anderson Ising Spin Glass
1998
Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach
2008
Evidence for nontrivial ground-state structure of 3d ± J spin glasses
1997
Numerical Evidence for Spontaneously Broken Replica Symmetry in 3D Spin Glasses
1996 StandoutNobel
Phase structure of the three-dimensional Edwards-Anderson spin glass
1998 StandoutNobel
Effects of changing the boundary conditions on the ground state of Ising spin glasses
2000 StandoutNobel
Biointerface Structural Effects on the Properties and Applications of Bioinspired Peptide-Based Nanomaterials
2017
Generalized ensemble methods for de novo structure prediction
2009 StandoutNobel
Pagnani, Parisi, and Ricci-Tersenghi Reply:
2001 StandoutNobel
Lennard-Jones binary mixture: A thermodynamical approach to glass transition
2000 StandoutNobel
Hydrogen-bond kinetics in liquid water
1996 StandoutNature
Spin glasses and fragile glasses: Statics, dynamics, and complexity
2006 StandoutNobel
Canonical sampling through velocity rescaling
2007 Standout
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
2015 Standout
Equilibrium thermodynamics from basin-sampling
2006
Connected Network of Minima as a Model Glass: Long Time Dynamics
1998 StandoutNobel
Thermodynamics of Glasses: A First Principles Computation
1999 StandoutNobel
Quantum Mechanical Continuum Solvation Models
2005 Standout
Fast Parallel Algorithms for Short-Range Molecular Dynamics
1995 Standout
Replica Symmetry Breaking in Short-Range Spin Glasses: Theoretical Foundations and Numerical Evidences
2000 StandoutNobel
Selective Dispersion of Single-Walled Carbon Nanotubes with Specific Chiral Indices by Poly(N-decyl-2,7-carbazole)
2010 StandoutNobel
Universal critical behavior of the two-dimensional Ising spin glass
2016 StandoutNobel
A smooth particle mesh Ewald method
1995 Standout
Works of Tarık Çelik being referenced
Structural properties of small semiconductor-binding synthetic peptides
2006
Ground-state properties of the three-dimensional Ising spin glass
1994
New approach to spin-glass simulations
1992