David Leitner
#177,838
Most Influential Person Now
American chemist
David Leitner's AcademicInfluence.com Rankings
David Leitnerchemistry Degrees
Chemistry
#5480
World Rank
#6669
Historical Rank
#1002
USA Rank
Physical Chemistry
#896
World Rank
#958
Historical Rank
#116
USA Rank
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Chemistry
David Leitner's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is David Leitner Influential?
(Suggest an Edit or Addition)According to Wikipedia, David M. Leitner is an American chemist currently Professor at University of Nevada, Reno and an Elected Fellow of the American Association for the Advancement of Science. Education He earned his B.S. at Cornell University in 1985 and then his Ph.D at University of Chicago in 1989 under R. Stephen Berry.
David Leitner's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- An extended dynamical hydration shell around proteins (2007) (568)
- Solute-induced retardation of water dynamics probed directly by terahertz spectroscopy (2006) (352)
- Energy flow in proteins. (2008) (236)
- Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations. (2008) (226)
- Long-range protein–water dynamics in hyperactive insect antifreeze proteins (2012) (221)
- Vibrational Energy Transfer and Heat Conduction in a Protein (2003) (137)
- Protein sequence- and pH-dependent hydration probed by terahertz spectroscopy. (2008) (131)
- Rattling in the cage: ions as probes of sub-picosecond water network dynamics. (2009) (127)
- Anharmonic lattice dynamics in germanium measured with ultrafast x-ray diffraction. (2000) (124)
- Solvation dynamics of biomolecules: Modeling and terahertz experiments (2008) (108)
- Mass fractal dimension and the compactness of proteins. (2005) (101)
- Quantum energy flow and trans-stilbene photoisomerization: an example of a non-RRKM reaction (2003) (80)
- Free energy landscape of a biomolecule in dihedral principal component space: Sampling convergence and correspondence between structures and minima (2007) (79)
- Heat flow in proteins: computation of thermal transport coefficients. (2005) (79)
- Quantum ergodicity and energy flow in molecules (2015) (78)
- The vibrational energy flow transition in organic molecules: theory meets experiment. (1998) (73)
- Biomolecule large-amplitude motion and solvation dynamics: modelling and probes from THz to X-rays (2006) (72)
- Melting and phase space transitions in small clusters: Spectral characteristics, dimensions, and K entropy (1988) (71)
- Anomalous diffusion of vibrational energy in proteins (2003) (70)
- Quantum mechanics of small Ne, Ar, Kr, and Xe clusters (1991) (67)
- Frequency-resolved communication maps for proteins and other nanoscale materials. (2009) (65)
- Proteins : energy, heat and signal flow (2009) (65)
- Thermal boundary conductance and thermal rectification in molecules. (2013) (64)
- Vibrational Energy Transfer in Helices (2001) (62)
- Quantum energy flow during molecular isomerization (1997) (58)
- Dynamics of water clusters confined in proteins: a molecular dynamics simulation study of interfacial waters in a dimeric hemoglobin. (2010) (56)
- Heat Transport in Molecules and Reaction Kinetics: The Role of Quantum Energy Flow and Localization (2005) (54)
- Vibrational relaxation and energy localization in polyatomics: Effects of high‐order resonances on flow rates and the quantum ergodicity transition (1996) (49)
- Quantum chaos of Ar3: Statistics of eigenvalues (1989) (49)
- Vibrational Mixing and Energy Flow in Polyatomics: Quantitative Prediction Using Local Random Matrix Theory (1997) (48)
- Lateral diffusion of membrane proteins in the presence of static and dynamic corrals: suggestions for appropriate observables. (2000) (47)
- Communication maps computed for homodimeric hemoglobin: computational study of water-mediated energy transport in proteins. (2011) (47)
- Vibrational energy transfer and heat conduction in a one-dimensional glass (2001) (46)
- Statistical properties of localized vibrational eigenstates (1996) (44)
- A quantum model of restricted vibrational energy flow on the way to the transition state in unimolecular reactions (2008) (42)
- Statistical properties of molecular spectra and molecular dynamics: Analysis of their correspondence in NO2 and C2H+4 (1996) (39)
- Thermodynamics of Protein Hydration Computed by Molecular Dynamics and Normal Modes (2003) (38)
- Vibrational energy flow in the villin headpiece subdomain: master equation simulations. (2015) (38)
- Vibrational energy flow through the green fluorescent protein-water interface: communication maps and thermal boundary conductance. (2014) (37)
- Localization and spectral statistics in a banded random matrix ensemble (1991) (37)
- Scaling Rules for Vibrational Energy Transport in Globular Proteins. (2016) (36)
- Regulation of protein mobility in cell membranes: a dynamic corral model. (2000) (35)
- Heat flow through an insulating nanocrystal (2000) (35)
- Thermal conduction through a molecule (1999) (35)
- Quantization of the Stochastic Pump Model of Arnold Diffusion (1997) (34)
- Influence of quantum energy flow and localization on molecular isomerization in gas and condensed phases (1999) (30)
- Thermalization and Thermal Transport in Molecules. (2016) (28)
- Diode laser spectroscopy of the ν2 band of CD3 (1988) (28)
- Influence of thermalization on thermal conduction through molecular junctions: Computational study of PEG oligomers. (2017) (27)
- Energy Transport across Interfaces in Biomolecular Systems. (2019) (26)
- Vibrational energy flow across heme–cytochrome c and cytochrome c–water interfaces (2014) (24)
- Quantum localization and protein-assisted vibrational energy flow in cofactors (2010) (24)
- Quantum theory of enhanced unimolecular reaction rates below the ergodicity threshold (2006) (24)
- Effects of three-body (Axilrod-Teller) forces on the classical and quantum behavior of rare-gas trimers (1997) (24)
- Protein-water dynamics in antifreeze protein III activity (2016) (24)
- Model for phononic energy dissipation in friction (1999) (23)
- The role of sulfates on antifreeze protein activity. (2014) (23)
- Influence of vibrational energy flow on isomerization of flexible molecules: incorporating non-Rice-Ramsperger-Kassel-Marcus kinetics in the simulation of dipeptide isomerization. (2005) (19)
- Advancing Theory for Kinetics and Dynamics of Complex, Many-Dimensional Systems: Clusters and Proteins: Advances in Chemical Physics (2011) (19)
- Analysis of Water and Hydrogen Bond Dynamics at the Surface of an Antifreeze Protein (2012) (19)
- Quantum energy flow and the kinetics of water shuttling between hydrogen bonding sites on trans-formanilide. (2007) (19)
- Anharmonic Decay of Vibrational States in Helical Peptides, Coils, and One-Dimensional Glasses† (2002) (19)
- Thermal conductivity computed for vitreous silica and methyl-doped silica above the plateau (2006) (19)
- Hydrophobic collapse induces changes in the collective protein and hydration low frequency modes (2016) (18)
- CF3CH3 --> HF + CF2CH2: a non-RRKM reaction? (2006) (18)
- Hydration dependence of the mass fractal dimension and anomalous diffusion of vibrational energy in proteins. (2006) (18)
- Asymmetric energy flow in liquid alkylbenzenes: A computational study. (2015) (17)
- Water-Mediated Energy Dynamics in a Homodimeric Hemoglobin. (2016) (17)
- Mode damping rates in a protein chromophore (2012) (16)
- Scaling of Rates of Vibrational Energy Transfer in Proteins with Equilibrium Dynamics and Entropy. (2018) (16)
- Thermal transport coefficients for liquid and glassy water computed from a harmonic aqueous glass. (2005) (15)
- Size-Dependent Accuracy of Nanoscale Thermometers. (2015) (15)
- Thermodynamics of Hydration Water around an Antifreeze Protein: A Molecular Simulation Study. (2017) (14)
- Quantum bottlenecks and unidirectional energy flow in molecules (2015) (14)
- Vibrational energy transport in molecules and the statistical properties of vibrational modes (2017) (14)
- Communication maps of vibrational energy transport through Photoactive Yellow Protein. (2014) (14)
- The dielectric response to photoexcitation of GFP: A molecular dynamics study (2013) (13)
- Water-mediated biomolecular dynamics and allostery. (2020) (13)
- Principal component analysis of fast-folding λ-repressor mutants (2006) (12)
- MAPPING ENERGY TRANSPORT NETWORKS IN PROTEINS (2018) (12)
- Communication Maps: Exploring Energy Transport through Proteins and Water (2014) (12)
- Hydrophobic Collapse of Ubiquitin Generates Rapid Protein-Water Motions. (2018) (12)
- Small Saccharides as a Blanket around Proteins: A Computational Study. (2018) (11)
- Recent developments in the computational study of protein structural and vibrational energy dynamics (2020) (11)
- Intramolecular energy flow in the condensed phase: effects of dephasing on localization in the quantum stochastic pump model (1997) (11)
- Elastic and Inelastic Contributions to Thermal Transport between Chemical Groups and Thermal Rectification in Molecules (2019) (10)
- Non‐Brownian Phase Space Dynamics of Molecules, the Nature of their Vibrational States, and Non‐RRKM Kinetics (2011) (10)
- Tuning Molecular Vibrational Energy Flow within an Aromatic Scaffold via Anharmonic Coupling. (2019) (10)
- Variational calculation of the rovibrational spectrum of H2O using the coupled‐rotor basis (1991) (10)
- Chromophore vibrations during isomerization of photoactive yellow protein: analysis of normal modes and energy transfer (2004) (10)
- Effects of symmetry breaking on statistical properties of near-lying acoustic resonances (1997) (9)
- Variation of Energy Transfer Rates across Protein-Water Contacts with Equilibrium Structural Fluctuations of a Homodimeric Hemoglobin. (2020) (9)
- PREDICTIONS OF LOCAL RANDOM MATRIX THEORY FOR VIBRATIONAL MIXING AND ENERGY FLOW IN POLYATOMICS (1997) (9)
- Molecules and the Eigenstate Thermalization Hypothesis (2018) (9)
- Dielectric response and vibrational energy relaxation in photoactive yellow protein: A molecular dynamics simulation study (2011) (8)
- Density of states for band random matrices with electric field (1993) (8)
- Thermal transport in liquid and glassy water computed with normal modes (2004) (7)
- Energy Transfer across Nonpolar and Polar Contacts in Proteins: Role of Contact Fluctuations. (2020) (7)
- Change in vibrational entropy with change in protein volume estimated with mode Grüneisen parameters. (2021) (7)
- Reduced density matrix approach to phononic dissipation in friction (1999) (6)
- Chapter Energy Flow Pathways in Photoreceptor Proteins (2009) (6)
- Vibrational states of Lennard‐Jones trimers (1992) (5)
- Theoretical intensities for rotation-vibration lines of water using particles-on-a-sphere wavefunctions (1988) (5)
- The origin and impact of bound water around intrinsically disordered proteins. (2022) (5)
- An extended dynamical solvation shell around proteins. (2007) (5)
- Biophysical Insight into the SARS-CoV2 Spike–ACE2 Interaction and Its Modulation by Hepcidin through a Multifaceted Computational Approach (2022) (5)
- Temperature dependence of the pure vibrational dephasing rate in a heteropolymer (2002) (5)
- Particles-on-a-sphere method for computing the rotational-vibrational spectrum of H2O (1988) (4)
- Illuminating Fermi Resonances that Trigger Reaction in a Complex Molecule (2019) (4)
- Quantum localization, dephasing and vibrational energy flow in a trans-formanilide (TFA)–H2O complex (2010) (4)
- Vibrational States and Nitrile Lifetimes of Cyanophenylalanine Isotopomers in Solution. (2018) (4)
- Activation-Induced Reorganization of Energy Transport Networks in the β2 Adrenergic Receptor. (2021) (4)
- Electric Fields Influence Intramolecular Vibrational Energy Relaxation and Line Widths. (2021) (3)
- Heat Transfer in Nanostructures (2009) (3)
- Molecular Dynamics Simulation Studies of Coupled Protein and Water Dynamics (2009) (3)
- Energy Relaxation and Thermal Transport in Molecules (2020) (2)
- Thermal Conductance at the Interface Between Molecules (2014) (2)
- Dynamical Tunneling from the Edge of Vibrational State Space of Large Molecules (2011) (2)
- Network models of biological adaptation at the molecular scale: Comment on "Dynamic and thermodynamic models of adaptation" by A.N. Gorban et al. (2021) (2)
- Enhanced Mobility during Diels-Alder Reaction: Results of Molecular Simulations. (2022) (2)
- Pathways and Rates for Structural Transformations of Peptides and Proteins (2009) (2)
- Mesoscopic motion of atomic ions in magnetic fields (1998) (2)
- THz-biology: studying protein dynamics in solution (2004) (2)
- Structure, dynamics, and energy flow that govern Heme protein functions: theory and experiments. Session 3SBA at the 57th BSJ Annual Meeting (2020) (1)
- Erratum: “Heat flow in proteins: Computation of thermal transport coefficients” [J. Chem. Phys. 122, 054902 (2005)] (2005) (1)
- A Statistical Journey through the Topological Determinants of the β2 Adrenergic Receptor Dynamics (2022) (1)
- Energy Flow Analysis in Proteins via Ensemble Molecular Dynamics Simulations: Time- Resolved Vibrational Analysis and Surficial Kirkwood–Buff Theory (2009) (1)
- Anharmonic Decay of Vibrational States in Proteins (2003) (1)
- Transient lattice dynamics in fs-laser-excited semiconductors probed by ultrafast X-ray diffraction (2001) (1)
- A Minimalist Network Model for Studying Biomolecular Vibration (2009) (1)
- THz Technology and THz Spectroscopy: Modeling and Experiments to Study Solvation Dynamics of Biomolecules (2012) (1)
- HYDRATION DYNAMICS OF BIOMOLECULES INVESTIGATED BY THZ SPECTROSCOPY (2008) (1)
- Chapter Energy Balance and Dynamics of Kinesin Motors (2009) (1)
- IONS AS PROBES OF SUB-PS WATER NETWORK DYNAMICS (2010) (1)
- Locating dynamic contributions to allostery via determining rates of vibrational energy transfer. (2022) (0)
- The role of vibrations in the kinetics of conformational isomerization of biomolecules and clusters (2005) (0)
- Locating and Navigating Energy Transport Networks in Proteins. (2021) (0)
- The THz dance of the protein with the water (2008) (0)
- Using rattling ions to probe sub-ps water network dynamics (2010) (0)
- Calculating thermal transport coefficients of reverse micelles using molecular dynamics simulations and normal mode analysis (2014) (0)
- 1SD05 Vibrational dynamics and energy transport in proteins (2005) (0)
- Recent developments in the computational study of protein structural and vibrational energy dynamics (2020) (0)
- Structure, dynamics, and energy flow that govern Heme protein functions: theory and experiments. Session 3SBA at the 57th BSJ Annual Meeting (2020) (0)
- Locating and Navigating in Proteins (2020) (0)
- CALCULATION OF HIGH RESOLUTION SPECTRA OF $H_{2}O$ BY MEANS OF PARTICLES-ON-A-SPHERE MODEL (1987) (0)
- Water-mediated energy transport and structure across a protein-protein interface (2010) (0)
- Invariant random matrix ensembles as models for ergodic and nonergodic hamiltonian systems (1993) (0)
- PROBING HYDROGEN BOND NETWORK VIBRATIONS IN CARBOHYDRATE SOLVATION SHELLS AT THZ FREQUENCIES (2008) (0)
- Diode laser spectroscopy of the. nu. /sub 2/ band of CD/sub 3/ (1988) (0)
- Energy Flow and Allostery in an Ensemble (2009) (0)
- Molecular dynamics simulation studies of dielectric response and vibrational energy relaxation in photoactive yellow protein and green fluorescent protein (2012) (0)
- Scaling in Simiclassical Random Matrix Ensembles (1990) (0)
- Chapter Molecular Dynamics Simulation of Proteins: Two Models of Anharmonic Dynamics (2009) (0)
- Chapter Mechanochemical Coupling in Molecular Motors: Insights from Molecular Simulations of the Myosin Motor Domain (2009) (0)
- Energy Transport in Class B GPCRs: Role of Protein-Water Dynamics and Activation. (2022) (0)
- Diode Laser Spectroscopy of the ν2 Band of CD3. (1988) (0)
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