Published in J Phys Chem B on August 28, 2012
Fifty years of DNA "Breathing": Reflections on old and new approaches. Biopolymers (2013) 0.99
Solution conformation of 2-aminopurine (2-AP) dinucleotide determined by ultraviolet 2D fluorescence spectroscopy (UV-2D FS). New J Phys (2013) 0.98
Electronic transition moments of 6-methyl isoxanthopterin--a fluorescent analogue of the nucleic acid base guanine. Nucleic Acids Res (2012) 0.89
Temperature-dependent conformations of a membrane supported zinc porphyrin tweezer by 2D fluorescence spectroscopy. J Phys Chem A (2013) 0.80
Ultrafast Spectroscopy with Photocurrent Detection: Watching Excitonic Optoelectronic Systems at Work. J Phys Chem Lett (2016) 0.78
Electric Dipole Transition Moments and Solvent-Dependent Interactions of Fluorescent Boron-Nitrogen Substituted Indole Derivatives. J Phys Chem B (2015) 0.75
Ultrafast decoherence dynamics govern photocarrier generation efficiencies in polymer solar cells. Sci Rep (2016) 0.75
Using Multiorder Time-Correlation Functions (TCFs) To Elucidate Biomolecular Reaction Pathways from Microsecond Single-Molecule Fluorescence Experiments. J Phys Chem B (2016) 0.75
Environment-assisted quantum walks in photosynthetic energy transfer. J Chem Phys (2008) 2.83
Tuning charge transport in solution-sheared organic semiconductors using lattice strain. Nature (2011) 1.96
Finding low-energy conformations of lattice protein models by quantum annealing. Sci Rep (2012) 1.96
Observation of topologically protected bound states in photonic quantum walks. Nat Commun (2012) 1.78
Role of quantum coherence and environmental fluctuations in chromophoric energy transport. J Phys Chem B (2009) 1.53
Quantum algorithm for obtaining the energy spectrum of molecular systems. Phys Chem Chem Phys (2008) 1.30
Simulating chemistry using quantum computers. Annu Rev Phys Chem (2011) 1.26
Control of nuclear centration in the C. elegans zygote by receptor-independent Galpha signaling and myosin II. J Cell Biol (2007) 1.20
A quantum-quantum Metropolis algorithm. Proc Natl Acad Sci U S A (2012) 1.14
From computational discovery to experimental characterization of a high hole mobility organic crystal. Nat Commun (2011) 1.11
Polynomial-time quantum algorithm for the simulation of chemical dynamics. Proc Natl Acad Sci U S A (2008) 1.09
High electrical conductivity in Ni₃(2,3,6,7,10,11-hexaiminotriphenylene)₂, a semiconducting metal-organic graphene analogue. J Am Chem Soc (2014) 1.05
Atomistic study of the long-lived quantum coherences in the Fenna-Matthews-Olson complex. Biophys J (2012) 1.04
Application of compressed sensing to the simulation of atomic systems. Proc Natl Acad Sci U S A (2012) 1.04
Conformation of self-assembled porphyrin dimers in liposome vesicles by phase-modulation 2D fluorescence spectroscopy. Proc Natl Acad Sci U S A (2011) 1.03
Fluorescence-detected two-dimensional electronic coherence spectroscopy by acousto-optic phase modulation. J Chem Phys (2007) 1.02
Cytoskeletal-assisted dynamics of the mitochondrial reticulum in living cells. Proc Natl Acad Sci U S A (2002) 1.02
Digital quantum simulation of the statistical mechanics of a frustrated magnet. Nat Commun (2012) 1.01
Single-molecule FRET and linear dichroism studies of DNA breathing and helicase binding at replication fork junctions. Proc Natl Acad Sci U S A (2013) 1.01
Fifty years of DNA "Breathing": Reflections on old and new approaches. Biopolymers (2013) 0.99
Quantum process tomography of excitonic dimers from two-dimensional electronic spectroscopy. I. General theory and application to homodimers. J Chem Phys (2011) 0.99
Solution conformation of 2-aminopurine (2-AP) dinucleotide determined by ultraviolet 2D fluorescence spectroscopy (UV-2D FS). New J Phys (2013) 0.98
Characterization of the 6-methyl isoxanthopterin (6-MI) base analog dimer, a spectroscopic probe for monitoring guanine base conformations at specific sites in nucleic acids. Nucleic Acids Res (2011) 0.97
A single-molecule view of the assembly pathway, subunit stoichiometry, and unwinding activity of the bacteriophage T4 primosome (helicase-primase) complex. Biochemistry (2013) 0.96
Solving quantum ground-state problems with nuclear magnetic resonance. Sci Rep (2011) 0.93
Communication: Exciton-phonon information flow in the energy transfer process of photosynthetic complexes. J Chem Phys (2011) 0.92
Heterogeneous distribution of pyruvate dehydrogenase in the matrix of mitochondria. Mitochondrion (2002) 0.90
Quantum state and process tomography of energy transfer systems via ultrafast spectroscopy. Proc Natl Acad Sci U S A (2011) 0.90
Electronic transition moments of 6-methyl isoxanthopterin--a fluorescent analogue of the nucleic acid base guanine. Nucleic Acids Res (2012) 0.89
Translational diffusion of fluorescent proteins by molecular fourier imaging correlation spectroscopy. Biophys J (2006) 0.87
Understanding polymorphism in organic semiconductor thin films through nanoconfinement. J Am Chem Soc (2014) 0.87
Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project. J Phys Condens Matter (2012) 0.86
Quantum algorithm for molecular properties and geometry optimization. J Chem Phys (2009) 0.86
Atomistic study of energy funneling in the light-harvesting complex of green sulfur bacteria. J Am Chem Soc (2014) 0.85
Preparation of many-body states for quantum simulation. J Chem Phys (2009) 0.85
Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics. J Chem Phys (2009) 0.83
On the chemical bonding effects in the Raman response: benzenethiol adsorbed on silver clusters. Phys Chem Chem Phys (2009) 0.82
Quantum computing without wavefunctions: time-dependent density functional theory for universal quantum computation. Sci Rep (2012) 0.82
Wave packet interferometry and quantum state reconstruction by acousto-optic phase modulation. J Chem Phys (2006) 0.81
Time-dependent density functional theory for open quantum systems with unitary propagation. Phys Rev Lett (2010) 0.81
Modified scaled hierarchical equation of motion approach for the study of quantum coherence in photosynthetic complexes. J Phys Chem B (2011) 0.81
Computational complexity in electronic structure. Phys Chem Chem Phys (2012) 0.81
Prediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potential. Phys Rev Lett (2011) 0.81
Actin polymerization driven mitochondrial transport in mating S. cerevisiae. Proc Natl Acad Sci U S A (2009) 0.80
Fourier imaging correlation spectroscopy for cellular structure-function. Methods Cell Biol (2008) 0.80
Temperature-dependent conformations of a membrane supported zinc porphyrin tweezer by 2D fluorescence spectroscopy. J Phys Chem A (2013) 0.80
A witness for coherent electronic vs vibronic-only oscillations in ultrafast spectroscopy. J Chem Phys (2012) 0.79
Electromagnetic study of the chlorosome antenna complex of Chlorobium tepidum. ACS Nano (2014) 0.79
Entangled photon-pair two-dimensional fluorescence spectroscopy (EPP-2DFS). J Phys Chem B (2013) 0.79
Coherent exciton dynamics in supramolecular light-harvesting nanotubes revealed by ultrafast quantum process tomography. ACS Nano (2014) 0.78
Path integral Monte Carlo with importance sampling for excitons interacting with an arbitrary phonon bath. J Chem Phys (2012) 0.78
Non-Markovian quantum jumps in excitonic energy transfer. J Chem Phys (2009) 0.78
Direct measurement of relative and collective diffusion in a dilute binary colloidal suspension. J Chem Phys (2005) 0.78
Subcellular dynamics and protein conformation fluctuations measured by Fourier imaging correlation spectroscopy. Annu Rev Phys Chem (2010) 0.77
Multipartite quantum entanglement evolution in photosynthetic complexes. J Chem Phys (2012) 0.77
On the alternatives for bath correlators and spectral densities from mixed quantum-classical simulations. J Chem Phys (2012) 0.77
State-by-state investigation of destructive interference in resonance Raman spectra of neutral tyrosine and the tyrosinate anion with the simplified sum-over-states approach. J Phys Chem A (2014) 0.77
I. Conformational dynamics of biological macromolecules by polarization-modulated Fourier imaging correlation spectroscopy. J Phys Chem B (2009) 0.77
II. Kinetic pathways of switching optical conformations in DsRed by 2D Fourier imaging correlation spectroscopy. J Phys Chem B (2009) 0.77
Fast delocalization leads to robust long-range excitonic transfer in a large quantum chlorosome model. Nano Lett (2015) 0.76
Disentangling electronic and vibronic coherences in two-dimensional echo spectra. J Phys Chem B (2013) 0.76
Theoretical characterization of excitation energy transfer in chlorosome light-harvesting antennae from green sulfur bacteria. Photosynth Res (2014) 0.76
Meeting report: SMART timing-principles of single molecule techniques course at the University of Michigan 2014. Biopolymers (2015) 0.75
Feynman's clock, a new variational principle, and parallel-in-time quantum dynamics. Proc Natl Acad Sci U S A (2013) 0.75
Temperature and carbon assimilation regulate the chlorosome biogenesis in green sulfur bacteria. Biophys J (2013) 0.75
Corrigendum: Chromatic acclimation and population dynamics of green sulfur bacteria grown with spectrally tailored light. Sci Rep (2015) 0.75
Effects of odd-even side chain length of alkyl-substituted diphenylbithiophenes on first monolayer thin film packing structure. J Am Chem Soc (2013) 0.75
Scaling and localization lengths of a topologically disordered system. Phys Rev Lett (2011) 0.75
The role of interparticle interaction and environmental coupling in a two-particle open quantum system. Phys Chem Chem Phys (2015) 0.75
Use machine learning to find energy materials. Nature (2017) 0.75
Sufficient and necessary condition for zero quantum entropy rates under any coupling to the environment. Phys Rev Lett (2011) 0.75
Crystal structure. Preface. Top Curr Chem (2014) 0.75
Biography of Michael D. Fayer. J Phys Chem B (2013) 0.75
Reagents for electrophilic amination: a quantum Monte Carlo study. J Chem Phys (2007) 0.75
Erratum: A two-qubit photonic quantum processor and its application to solving systems of linear equations. Sci Rep (2017) 0.75
First-principles semiclassical initial value representation molecular dynamics. Phys Chem Chem Phys (2009) 0.75
Tribute to Michael D. Fayer. J Phys Chem B (2013) 0.75
First principles semiclassical calculations of vibrational eigenfunctions. J Chem Phys (2011) 0.75
Time-dependent current-density functional theory for generalized open quantum systems. Phys Chem Chem Phys (2009) 0.75
Electronic structure calculations in arbitrary electrostatic environments. J Chem Phys (2012) 0.75
Time-dependent density functional theory of open quantum systems in the linear-response regime. J Chem Phys (2011) 0.75
Remarks on time-dependent [current]-density functional theory for open quantum systems. Phys Chem Chem Phys (2013) 0.75
Förster coupling in nanoparticle excitonic circuits. Nano Lett (2010) 0.75
Prediction and theoretical characterization of p-type organic semiconductor crystals for field-effect transistor applications. Top Curr Chem (2014) 0.75
Fighting the curse of dimensionality in first-principles semiclassical calculations: non-local reference states for large number of dimensions. J Chem Phys (2011) 0.75
Efficient photon triplet generation in integrated nanophotonic waveguides. Opt Express (2016) 0.75
Corrigendum: Strong coupling between chlorosomes of photosynthetic bacteria and a confined optical cavity mode. Nat Commun (2015) 0.75