Citation Impact
Citing Papers
A dielectrically consistent interaction site theory for solvent—electrolyte mixtures
1992
A Grand Canonical Monte Carlo–Brownian Dynamics Algorithm for Simulating Ion Channels
2000
“On Water”: Unique Reactivity of Organic Compounds in Aqueous Suspension
2005 StandoutNobel
Associative Versus Dissociative Mechanisms of Phosphate Monoester Hydrolysis: On the Interpretation of Activation Entropies
2008 StandoutNobel
Ion Permeation and Selectivity of OmpF Porin: A Theoretical Study Based on Molecular Dynamics, Brownian Dynamics, and Continuum Electrodiffusion Theory
2002
Molecular Dynamics Simulation for All
2018 Standout
Key role of the REC lobe during CRISPR–Cas9 activation by ‘sensing’, ‘regulating’, and ‘locking’ the catalytic HNH domain
2018 StandoutNobel
Insights into the Transport of Aqueous Quaternary Ammonium Cations: A Combined Experimental and Computational Study
2014
Deciphering Off-Target Effects in CRISPR-Cas9 through Accelerated Molecular Dynamics
2019 StandoutNobel
Interactions with Aromatic Rings in Chemical and Biological Recognition
2003 Standout
Simulations of ion current in realistic models of ion channels: The KcsA potassium channel
2002 StandoutNobel
Are Mixed Explicit/Implicit Solvation Models Reliable for Studying Phosphate Hydrolysis? A Comparative Study of Continuum, Explicit and Mixed Solvation Models
2009 StandoutNobel
Calculation of the thermodynamic and transport properties of aqueous species at high pressures and temperatures: Correlation algorithms for ionic species and equation of state predictions to 5 kb and 1000°C
1988 Standout
Nonpolar solutes enhance water structure within hydration shells while reducing interactions between them
2005 StandoutNobel
Specific Ion Effects at the Air/Water Interface
2005 Standout
Green function theory of charge transfer processes in solution
1988
From hydrophobic to hydrophilic behaviour: A simulation study of solvation entropy and free energy of simple solutes
1997
Effective Interaction Potentials for Alkali and Alkaline Earth Metal Ions in SPC/E Water and Prediction of Mean Ion Activity Coefficients
2006
Effect of Ions on the Structure of Water: Structure Making and Breaking
2009 Standout
Alkali halides in water: Ion–solvent correlations and ion–ion potentials of mean force at infinite dilution
1986
Stereoselective Organic Reactions in Water
2002 Standout
Molecular Recognition of Protein−Ligand Complexes: Applications to Drug Design
1997 Standout
Thermodynamic analysis of ion effects on the binding and conformational equilibria of proteins and nucleic acids: the roles of ion association or release, screening, and ion effects on water activity
1978 Standout
Hydrophobe Effekte – Ansichten und Tatsachen
1993
Solvent Structure, Dynamics, and Ion Mobility in Aqueous Solutions at 25 °C
1998 Standout
Computing accurate potentials of mean force in electrolyte solutions with the generalized gradient-augmented harmonic Fourier beads method
2008
Structure and Nanostructure in Ionic Liquids
2015 Standout
The molecular theory of polyelectrolyte solutions with applications to the electrostatic properties of polynucleotides
1978 Standout
Supramolecular Polymerization
2009 Standout
Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2
2011 Standout
AParameter as an Indicator for Water−Water Association in Solutions of Strong Electrolytes
1996
Molecular Organization of an Amphiphilic Styryl Pyridinium Dye in Monolayers at the Air/Water Interface in the Presence of Various Anions
2006 StandoutNobel
Water as an Active Constituent in Cell Biology
2007 Standout
Thermodynamic properties of alkali halides. II. Enthalpies of dilution and heat capacities in water at 25�C
1974
Molecular Basis of Bacterial Outer Membrane Permeability Revisited
2003 Standout
Hydrophobic Effects. Opinions and Facts
1993
A HNC study of asymmetrically charged hard spheres
1980
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
2008 Standout
What is "liquid"? Understanding the states of matter
1976 Standout
On the correlation between like ion pairs in water
1992
Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics
1999 Standout
Potential of mean force by constrained molecular dynamics: A sodium chloride ion-pair in water
1991
Chaotic multi-swarm whale optimizer boosted support vector machine for medical diagnosis
2019 Standout
Enthalpy of dilution of aqueous mixtures of amides, sugars, urea, ethylene glycol, and pentaerythritol at 25�C: Enthalpy of interaction of the hydrocarbon, amide, and hydroxyl functional groups in dilute aqueous solutions
1976
Anion-exchange membranes in electrochemical energy systems
2014 Standout
Detailed Hydration Maps of Benzene and Cyclohexane Reveal Distinct Water Structures
2004 StandoutNobel
Potential of mean force calculation of solute molecules in water by a modified solvent-accessible surface method
1997
Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations
2008 Standout
THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method
1992 Standout
Remarkable patterns of surface water ordering around polarized buckminsterfullerene
2011 StandoutNobel
TRANSITION PATH SAMPLING : Throwing Ropes Over Rough Mountain Passes, in the Dark
2002 Standout
Microwave-Assisted Synthesis in Water as Solvent
2007 Standout
Studies of hydrophobic bonding in aqueous alcohols: Enthalpy measurements and model calculations
1973
Brownian dynamics: Its application to ionic solutions
1977
A comprehensive survey: Whale Optimization Algorithm and its applications
2019
A Kirkwood–Buff derived force field for sodium chloride in water
2003
System-Size Dependence of Diffusion Coefficients and Viscosities from Molecular Dynamics Simulations with Periodic Boundary Conditions
2004 Standout
A Monte Carlo method for obtaining the interionic potential of mean force in ionic solution
1975
Self‐Assembly in Natural and Unnatural Systems
1996 StandoutNobel
Progress in Ab Initio QM/MM Free-Energy Simulations of Electrostatic Energies in Proteins: Accelerated QM/MM Studies of pKa, Redox Reactions and Solvation Free Energies
2008 StandoutNobel
INFO: An efficient optimization algorithm based on weighted mean of vectors
2022 Standout
The Proton's Absolute Aqueous Enthalpy and Gibbs Free Energy of Solvation from Cluster-Ion Solvation Data
1998 Standout
Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling
1977 Standout
A site–site theory for finite concentration saline solutions
1992
Realistic Cluster Modeling of Electron Transport and Trapping in Solvated TiO2 Nanoparticles
2012 StandoutNobel
DNA-Based Asymmetric Catalysis: Sequence-Dependent Rate Acceleration and Enantioselectivity
2008 StandoutNobel
Osmotic Coefficients and Surface Tensions of Aqueous Electrolyte Solutions: Role of Dispersion Forces
2004
Why are ionic liquid ions mainly associated in water? A Car–Parrinello study of 1-ethyl-3-methyl-imidazolium chloride water mixture
2008
Generalized mean spherical approximations for polar and ionic fluids
1974
Brownian dynamics simulations of ions channels: A general treatment of electrostatic reaction fields for molecular pores of arbitrary geometry
2001
Calculation of the thermodynamic and transport properties of aqueous species at high pressures and temperatures: Standard partial molal properties of inorganic neutral species
1989 Standout
Electron transfers in chemistry and biology
1985 Standout
Primitive and composite ground states in the fractional quantum hall effect
1984 StandoutNobel
The theory of the Fe2+–Fe3+ electron exchange in water
1982
Quantum Mechanical Continuum Solvation Models
2005 Standout
Slime mould algorithm: A new method for stochastic optimization
2020 Standout
The evaluation and use of properties of individual ions in slution
1978
A Kirkwood-Buff derived force field for the simulation of aqueous guanidinium chloride solutions
2004
Calculations of electrostatic interactions in biological systems and in solutions
1984 StandoutNobel
Calibration and Testing of a Water Model for Simulation of the Molecular Dynamics of Proteins and Nucleic Acids in Solution
1997 StandoutNobel
Sodium-23 NMR studies of cation-DNA interactions
1978
Proton-Coupled Electron Transfer
2012 Standout
Works of P. Ramanathan being referenced
Optimal test suite selection in regression testing with testcase prioritization using modified Ann and Whale optimization algorithm
2017
Study of a Refined Model for Aqueous 1-1 Electrolytes
1971
Models having the thermodynamic properties of aqueous solutions of tetraalkylammonium halides
1972
Theory of mixed electrolyte solutions and application to a model for aqueous lithium chloride-cesium chloride
1970