Citation Impact
Citing Papers
Characterizing and explaining the impact of disease-associated mutations in proteins without known structures or structural homologs
2022 StandoutNobel
QM/MM Methods for Biomolecular Systems
2009 Standout
Patchy colloids: state of the art and perspectives
2011
CHARMM general force field: A force field for drug‐like molecules compatible with the CHARMM all‐atom additive biological force fields
2009 Standout
CHARMM36m: an improved force field for folded and intrinsically disordered proteins
2016 Standout
Protein Phase Behavior in Aqueous Solutions: Crystallization, Liquid-Liquid Phase Separation, Gels, and Aggregates
2007
ABSINTH: A new continuum solvation model for simulations of polypeptides in aqueous solutions
2008
A Liquid-to-Solid Phase Transition of the ALS Protein FUS Accelerated by Disease Mutation
2015 Standout
Heterogeneity of functional groups in a metal–organic framework displays magic number ratios
2015 StandoutNobel
Working fluids for high-temperature organic Rankine cycles
2010 Standout
Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains
2000
Structure and Nanostructure in Ionic Liquids
2015 Standout
Computer Simulation of Liquids
2017 Standout
Phase diagram of model anisotropic particles with octahedral symmetry
2007
QresFEP: An Automated Protocol for Free Energy Calculations of Protein Mutations in Q
2019
An overview of CO2 capture technologies
2010 Standout
Crystallization by particle attachment in synthetic, biogenic, and geologic environments
2015 StandoutScience
A mechanistic view of binary colloidal superlattice formation using DNA-directed interactions
2011
Statistical Associating Fluid Theory: A Successful Model for the Calculation of Thermodynamic and Phase Equilibrium Properties of Complex Fluid Mixtures
2001
Fortran codes for the correlation functions of hard sphere fluids
2008
Molecular Dynamics Simulations of Oxygen Transport through a Fully Atomistic Polyimide Membrane
2008
Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles
2012 Standout
Classification of Intrinsically Disordered Regions and Proteins
2014 Standout
Polarizable Empirical Force Field for Alkanes Based on the Classical Drude Oscillator Model
2005
Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations
2008 Standout
Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
2010 Standout
CHARMM36 all-atom additive protein force field: Validation based on comparison to NMR data
2013 Standout
A comparison of the solvation thermodynamics of amino acid analogues in water, 1-octanol and 1-n-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids by molecular simulation
2012
Nonlinear scaling schemes for Lennard-Jones interactions in free energy calculations
2007
Improved Interaction Potentials for Charged Residues in Proteins
2008
Polymeric Gas Separation Membranes
2012 Standout
Reverse Nonequilibrium Molecular Dynamics Calculation of the Soret Coefficient in Liquid Heptane/Benzene Mixtures
2008
Toward a robust and general molecular simulation method for computing solid-liquid coexistence
2004
Equations of state for the calculation of fluid‐phase equilibria
2000
Statistical associating fluid theory for chain molecules with attractive potentials of variable range
1997
Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules
2001 Standout
Molecular thermodynamic theory for polymer systems part II. Equation of state for chain fluids
1996
The thermodynamics of mixtures and the corresponding mixing rules in the SAFT-VR approach for potentials of variable range
1998
Correlation functions of hard-sphere chain mixtures: integral equation theory and simulation results
1995
Self-Assembly of Colloidal Nanocrystals: From Intricate Structures to Functional Materials
2016 Standout
Solid–liquid phase equilibria for mixtures containing diatomic Lennard–Jones molecules
2007
Works of Jaeeon Chang being referenced
An equation of state for the hard-sphere chain fluid: theory and Monte Carlo simulation
1994
Structure and properties of polymethylene melt surfaces from molecular dynamics simulations
2001
Analytical expression for the correlation function of a hard sphere chain fluid
1999
Determination of liquid–solid transition using histogram reweighting method and expanded ensemble simulations
2003
Equation of state for the square-well chain fluid based on the dimer version of Wertheim's perturbation theory
1995
Solvation Free Energy of Amino Acids and Side-Chain Analogues
2007
A completely analytic perturbation theory for the square-well fluid of variable well width
1994
Determination of fluid–solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations
2004
The correlation functions of hard-sphere chain fluids: Comparison of the Wertheim integral equation theory with the Monte Carlo simulation
1995
A real function representation for the structure of the hard-sphere fluid
1994
Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria
2004
The correlation functions of hard-sphere chains: Monodisperse chains as a complete association limit
1998
The Combined Simulation Approach of Atomistic and Continuum Models for the Thermodynamics of Lysozyme Crystals
2005
A completely analytic equation of state for the square-well chain fluid of variable well width
1997