Published in Phys Chem Chem Phys on May 11, 2009
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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
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
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Digital quantum simulation of the statistical mechanics of a frustrated magnet. Nat Commun (2012) 1.01
Quantum process tomography of excitonic dimers from two-dimensional electronic spectroscopy. I. General theory and application to homodimers. J Chem Phys (2011) 0.99
Conformation and electronic population transfer in membrane-supported self-assembled porphyrin dimers by 2D fluorescence spectroscopy. J Phys Chem B (2012) 0.99
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
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
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
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
Time-dependent density functional theory for open quantum systems with unitary propagation. Phys Rev Lett (2010) 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
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
Coherent exciton dynamics in supramolecular light-harvesting nanotubes revealed by ultrafast quantum process tomography. ACS Nano (2014) 0.78
Non-Markovian quantum jumps in excitonic energy transfer. J Chem Phys (2009) 0.78
Path integral Monte Carlo with importance sampling for excitons interacting with an arbitrary phonon bath. J Chem Phys (2012) 0.78
Multipartite quantum entanglement evolution in photosynthetic complexes. 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
On the alternatives for bath correlators and spectral densities from mixed quantum-classical simulations. J Chem Phys (2012) 0.77
Fast delocalization leads to robust long-range excitonic transfer in a large quantum chlorosome model. Nano Lett (2015) 0.76
Theoretical characterization of excitation energy transfer in chlorosome light-harvesting antennae from green sulfur bacteria. Photosynth Res (2014) 0.76
Disentangling electronic and vibronic coherences in two-dimensional echo spectra. J Phys Chem B (2013) 0.76
Temperature and carbon assimilation regulate the chlorosome biogenesis in green sulfur bacteria. Biophys J (2013) 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
Erratum: A two-qubit photonic quantum processor and its application to solving systems of linear equations. Sci Rep (2017) 0.75
Time-dependent density functional theory of open quantum systems in the linear-response regime. J Chem Phys (2011) 0.75
Förster coupling in nanoparticle excitonic circuits. Nano Lett (2010) 0.75
Scaling and localization lengths of a topologically disordered system. Phys Rev Lett (2011) 0.75
Sufficient and necessary condition for zero quantum entropy rates under any coupling to the environment. Phys Rev Lett (2011) 0.75
Prediction and theoretical characterization of p-type organic semiconductor crystals for field-effect transistor applications. Top Curr Chem (2014) 0.75
Remarks on time-dependent [current]-density functional theory for open quantum systems. Phys Chem Chem Phys (2013) 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
Corrigendum: Chromatic acclimation and population dynamics of green sulfur bacteria grown with spectrally tailored light. Sci Rep (2015) 0.75
Crystal structure. Preface. Top Curr Chem (2014) 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
The role of interparticle interaction and environmental coupling in a two-particle open quantum system. Phys Chem Chem Phys (2015) 0.75
Electronic structure calculations in arbitrary electrostatic environments. J Chem Phys (2012) 0.75
Use machine learning to find energy materials. Nature (2017) 0.75
First-principles semiclassical initial value representation molecular dynamics. Phys Chem Chem Phys (2009) 0.75
First principles semiclassical calculations of vibrational eigenfunctions. J Chem Phys (2011) 0.75
Reagents for electrophilic amination: a quantum Monte Carlo study. J Chem Phys (2007) 0.75