Published in J Phys Chem B on November 12, 2009
Vibrational sum-frequency generation spectroscopy at the water/lipid interface: molecular dynamics simulation study. J Am Chem Soc (2010) 0.88
Vibrational spectroscopy of water at interfaces. Acc Chem Res (2011) 0.86
Vibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observables. J Chem Phys (2011) 0.84
Optimized reverse micelle surfactant system for high-resolution NMR spectroscopy of encapsulated proteins and nucleic acids dissolved in low viscosity fluids. J Am Chem Soc (2014) 0.83
Protein folding in a reverse micelle environment: the role of confinement and dehydration. J Chem Phys (2011) 0.82
Water dynamics in small reverse micelles in two solvents: two-dimensional infrared vibrational echoes with two-dimensional background subtraction. J Chem Phys (2011) 0.82
Radical re-appraisal of water structure in hydrophilic confinement. Chem Phys Lett (2013) 0.82
Water dynamics in protein hydration shells: the molecular origins of the dynamical perturbation. J Phys Chem B (2014) 0.80
Probing the structure and dynamics of confined water in AOT reverse micelles. J Phys Chem B (2013) 0.79
Vibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximations. J Chem Phys (2011) 0.79
An ion's perspective on the molecular motions of nanoconfined water: a two-dimensional infrared spectroscopy study. J Phys Chem B (2013) 0.78
Role of Charge and Solvation in the Structure and Dynamics of Alanine-Rich Peptide AKA2 in AOT Reverse Micelles. J Phys Chem B (2014) 0.78
Ice-like water supports hydration forces and eases sliding friction. Sci Adv (2016) 0.77
Exploring the role of hydration and confinement in the aggregation of amyloidogenic peptides Aβ(16-22) and Sup35(7-13) in AOT reverse micelles. J Chem Phys (2014) 0.76
Formose reaction accelerated in aerosol-OT reverse micelles. Beilstein J Org Chem (2016) 0.75
Dynamics of water probed with vibrational echo correlation spectroscopy. J Chem Phys (2004) 2.10
Gating mechanism of the influenza A M2 channel revealed by 1D and 2D IR spectroscopies. Structure (2009) 2.04
Combined electronic structure/molecular dynamics approach for ultrafast infrared spectroscopy of dilute HOD in liquid H2O and D2O. J Chem Phys (2004) 1.88
Ultrafast vibrational spectroscopy of water and aqueous N-methylacetamide: Comparison of different electronic structure/molecular dynamics approaches. J Chem Phys (2004) 1.76
Are Protein Force Fields Getting Better? A Systematic Benchmark on 524 Diverse NMR Measurements. J Chem Theory Comput (2012) 1.68
Time and distance: the journey for medical care. Int J Health Serv (1973) 1.57
Infrared and Raman line shapes of dilute HOD in liquid H2O and D2O from 10 to 90 degrees C. J Phys Chem A (2005) 1.53
Infrared and Raman line shapes for ice Ih. II. H2O and D2O. J Chem Phys (2010) 1.49
Simple few-state models reveal hidden complexity in protein folding. Proc Natl Acad Sci U S A (2012) 1.43
IR and Raman spectra of liquid water: theory and interpretation. J Chem Phys (2008) 1.37
Empirical amide I vibrational frequency map: application to 2D-IR line shapes for isotope-edited membrane peptide bundles. J Phys Chem B (2009) 1.36
Hydrogen bonding definitions and dynamics in liquid water. J Chem Phys (2007) 1.36
Rubella immunization in a group practice. J R Coll Gen Pract (1972) 1.33
Autonomic and hemodynamic responses and interactions during the Mueller maneuver in humans. J Auton Nerv Syst (1993) 1.31
Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water. J Chem Phys (2005) 1.25
Vibrational spectroscopy as a probe of structure and dynamics in liquid water. Chem Rev (2010) 1.25
2D IR line shapes probe ovispirin peptide conformation and depth in lipid bilayers. J Am Chem Soc (2010) 1.25
A perfluoroaryl-cysteine S(N)Ar chemistry approach to unprotected peptide stapling. J Am Chem Soc (2013) 1.23
Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2O. Proc Natl Acad Sci U S A (2007) 1.22
Development and validation of transferable amide I vibrational frequency maps for peptides. J Phys Chem B (2011) 1.18
Water inertial reorientation: hydrogen bond strength and the angular potential. Proc Natl Acad Sci U S A (2008) 1.15
Spectral diffusion in a fluctuating charge model of water. J Chem Phys (2004) 1.12
French general practice. J R Coll Gen Pract (1979) 1.09
Solvation dynamics in acetonitrile: a study incorporating solute electronic response and nuclear relaxation. J Phys Chem B (2005) 1.06
Solution structures of rat amylin peptide: simulation, theory, and experiment. Biophys J (2010) 1.04
Vibrational spectral diffusion of azide in water. J Phys Chem B (2006) 1.04
Genomic analysis of bacteriophage ϕAB1, a ϕKMV-like virus infecting multidrug-resistant Acinetobacter baumannii. Genomics (2011) 1.04
6-shogaol (alkanone from ginger) induces apoptotic cell death of human hepatoma p53 mutant Mahlavu subline via an oxidative stress-mediated caspase-dependent mechanism. J Agric Food Chem (2007) 1.04
Molecular dynamics simulation of aerosol-OT reverse micelles. J Phys Chem B (2009) 1.03
Spectral diffusion and the energy landscape of a protein. Proc Natl Acad Sci U S A (1996) 0.94
Water motion in reverse micelles studied by quasielastic neutron scattering and molecular dynamics simulations. J Chem Phys (2004) 0.93
Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions. J Chem Phys (2009) 0.93
Cardiovascular deaths and temperature in subtropical Brisbane. Int J Biometeorol (1989) 0.92
Interpretation of the water surface vibrational sum-frequency spectrum. J Chem Phys (2011) 0.91
Water simulation model with explicit three-molecule interactions. J Phys Chem B (2008) 0.91
Approaches for the calculation of vibrational frequencies in liquids: comparison to benchmarks for azide/water clusters. J Chem Phys (2006) 0.89
Structure and dynamics of urea/water mixtures investigated by vibrational spectroscopy and molecular dynamics simulation. J Phys Chem B (2013) 0.88
Infrared and Raman line shapes for ice Ih. I. Dilute HOD in H(2)O and D(2)O. J Chem Phys (2010) 0.88
Quantum dynamics in simple fluids. J Chem Phys (2004) 0.88
Two-dimensional infrared spectroscopy and ultrafast anisotropy decay of water. J Chem Phys (2010) 0.87
Three-dimensional mapping of spontaneous ventricular arrhythmias in a canine thrombotic coronary occlusion model. J Cardiovasc Electrophysiol (2000) 0.87
Surface of liquid water: three-body interactions and vibrational sum-frequency spectroscopy. J Am Chem Soc (2011) 0.87
Familial ovarian carcinoma. J R Coll Gen Pract (1977) 0.87
Vibrational energy transfer and anisotropy decay in liquid water: is the Förster model valid? J Chem Phys (2011) 0.87
Identification of the mokH gene encoding transcription factor for the upregulation of monacolin K biosynthesis in Monascus pilosus. J Agric Food Chem (2010) 0.86
Vibrational energy relaxation of azide in water. J Chem Phys (2006) 0.86
Dynamical effects in line shapes for coupled chromophores: time-averaging approximation. J Chem Phys (2007) 0.86
Infection during circulatory support with ventricular assist devices. Ann Thorac Surg (1999) 0.85
Vibrational sum-frequency spectroscopy of the liquid/vapor interface for dilute HOD in D(2)O. J Chem Phys (2008) 0.85
Solvation dynamics in reverse micelles: the role of headgroup-solute interactions. J Phys Chem B (2005) 0.84
Signatures of coherent vibrational energy transfer in IR and Raman line shapes for liquid water. Phys Chem Chem Phys (2009) 0.84
Vibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observables. J Chem Phys (2011) 0.84
Effects of familial mutations on the monomer structure of Aβ₄₂. Biophys J (2012) 0.83
Cytotoxic constituents of the stems of Cinnamomum subavenium. J Nat Prod (2007) 0.82
Applications of electrospray laser desorption ionization mass spectrometry for document examination. Rapid Commun Mass Spectrom (2010) 0.82
The effect of the counterion on water mobility in reverse micelles studied by molecular dynamics simulations. J Phys Chem B (2005) 0.82
Structure and dynamics of water confined in silica nanopores. J Chem Phys (2011) 0.82
Identification and characterization of the actin-binding motif of phostensin. Int J Mol Sci (2012) 0.82
Convergent diversity-oriented side-chain macrocyclization scan for unprotected polypeptides. Org Biomol Chem (2014) 0.81
An investigation of water dynamics in binary mixtures of water and dimethyl sulfoxide. J Phys Chem B (2007) 0.81
On the calculation of rotational anisotropy decay, as measured by ultrafast polarization-resolved vibrational pump-probe experiments. J Chem Phys (2010) 0.80
Robust three-body water simulation model. J Chem Phys (2011) 0.80
Anti-inflammatory effects of daidzein on primary astroglial cell culture. Nutr Neurosci (2009) 0.80
Interpretation of IR and Raman line shapes for H2O and D2O ice Ih. J Phys Chem B (2012) 0.79
Water-hydrocarbon interfaces: effect of hydrocarbon branching on interfacial structure. J Phys Chem B (2006) 0.79
Vibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximations. J Chem Phys (2011) 0.79
Some more observations on the unique electrochemical properties of electrode-monolayer-nanoparticle constructs. Chemphyschem (2010) 0.79
Computational study of structural and dynamical properties of formamide-water mixtures. J Chem Phys (2006) 0.79
Vibrational sum-frequency spectroscopy of the water liquid/vapor interface. J Phys Chem B (2009) 0.79
Quantum corrections in vibrational and electronic condensed phase spectroscopy: line shapes and echoes. Proc Natl Acad Sci U S A (2005) 0.78
The water hexamer: three-body interactions, structures, energetics, and OH-stretch spectroscopy at finite temperature. J Chem Phys (2012) 0.77
Molecular simulation study of water mobility in aerosol-OT reverse micelles. J Phys Chem A (2011) 0.77
Physical chemistry. Single molecules rock and roll near the glass transition. Science (2001) 0.77
Dynamics of biological water: insights from molecular modeling of light scattering in aqueous trehalose solutions. J Phys Chem B (2012) 0.77
Water/hydrocarbon interfaces: effect of hydrocarbon branching on single-molecule relaxation. J Phys Chem B (2008) 0.77
Modulation of alternative splicing by expression of small nuclear ribonucleoprotein polypeptide N. FEBS J (2014) 0.76
Investigation of benzene-hexafluorobenzene dynamics in liquid binary mixtures. J Chem Phys (2005) 0.76
Hydrogen bond dynamics at the water/hydrocarbon interface. J Phys Chem B (2009) 0.76
Rotational motion in liquid water is anisotropic: a nuclear magnetic resonance and molecular dynamics simulation study. J Am Chem Soc (2001) 0.75
Heteromorphisms of chromosome 18 can obscure detection of fetal aneuploidy by interphase FISH. Prenat Diagn (2001) 0.75
Erratum: "Infrared and Raman line shapes for ice Ih. II. H2O and D2O" [J. Chem. Phys. 133, 244504 (2010)]. J Chem Phys (2011) 0.75
Water dynamics in silica nanopores: the self-intermediate scattering functions. J Chem Phys (2012) 0.75
Intermolecular structure and collective dynamics of supercritical fluoroform studied by molecular dynamics simulations. J Phys Chem B (2013) 0.75
Polarizability anisotropy relaxation in nanoconfinement: molecular simulation study of acetonitrile in silica pores. J Phys Chem B (2013) 0.75
Effects of molecular association on polarizability relaxation in liquid mixtures of benzene and hexafluorobenzene. J Phys Chem B (2005) 0.75
Polarizability response in polar solvents: molecular-dynamics simulations of acetonitrile and chloroform. J Chem Phys (2005) 0.75
Two-dimensional infrared spectroscopy of neat ice Ih. Phys Chem Chem Phys (2016) 0.75
On the mode-coupling theory of vibrational line broadening in near-critical fluids. J Chem Phys (2004) 0.75
Vibrational energy relaxation of the bend fundamental of dilute water in liquid chloroform and d-chloroform. J Phys Chem B (2007) 0.75
Collective hydrogen bond reorganization in water studied with temperature-dependent ultrafast infrared spectroscopy. J Phys Chem B (2011) 0.75
Time-averaging approximation in the interaction picture: absorption line shapes for coupled chromophores with application to liquid water. J Chem Phys (2011) 0.75
Glycosylated haemoglobin in diabetes management. Practitioner (1984) 0.75
A mode-coupling theory of vibrational line broadening in near-critical fluids. J Phys Chem B (2005) 0.75
Autobiography of Branka M. Ladanyi. J Phys Chem B (2015) 0.75
Controlled postcardioplegia reperfusion: mechanism for attenuation of reperfusion injury. J Thorac Cardiovasc Surg (2000) 0.75
Proton disorder in ice Ih and inhomogeneous broadening in two-dimensional infrared spectroscopy. J Phys Chem B (2013) 0.75
A case of pallid syncope. Practitioner (1988) 0.75
The effects of solute-solvent electrostatic interactions on solvatochromic shifts in supercritical CO2. J Chem Phys (2004) 0.75
Vibrational spectroscopy of water in hydrated lipid multi-bilayers. III. Water clustering and vibrational energy transfer. J Chem Phys (2013) 0.75