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DNA computing circuits using libraries of DNAzyme subunits

Nature nanotechnology, 2010-06, Vol.5 (6), p.417

2010

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Raman-guided subcellular pharmaco-metabolomics for metastatic melanoma cells

Nature communications, 2020-09, Vol.11 (1), p.4830-4830, Article 4830

2020

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On the Energy-specific Photodissociation Pathways of 14N2 and 14N15N Isotopomers to N Atoms of Different Reactivity: A Quantum Dynamical Perspective

The Astrophysical journal, 2023, Vol.948 (1), p.58

2023

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Room-Temperature Inter-Dot Coherent Dynamics in Multilayer Quantum Dot Materials

Journal of physical chemistry. C, 2020-07, Vol.124 (29), p.16222-16231

2020

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Coherent Exciton Dynamics in Ensembles of Size-Dispersed CdSe Quantum Dot Dimers Probed via Ultrafast Spectroscopy: A Quantum Computational Study

Applied sciences, 2020-02, Vol.10 (4), p.1328

2020

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Surprisal analysis of transcripts expression levels in the presence of noise: a reliable determination of the onset of a tumor phenotype

PloS one, 2013-04, Vol.8 (4), p.e61554

2013

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Electrochemically driven sequential machines: an implementation of copper rotaxanes

Chemistry : a European journal, 2009-01, Vol.15 (6), p.1310-1313

2009

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Surprisal analysis of genome-wide transcript profiling identifies differentially expressed genes and pathways associated with four growth conditions in the microalga Chlamydomonas

PloS one, 2018, Vol.13 (4), p.e0195142-e0195142

2018

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Convergence of a Reconstructed Density Matrix to a Pure State Using the Maximal Entropy Approach

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-09, Vol.125 (34), p.7588-7595

2021

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Recombination of N Atoms in a Manifold of Electronic States Simulated by Time-Reversed Nonadiabatic Photodissociation Dynamics of N 2

The journal of physical chemistry letters, 2023-05, Vol.14 (19), p.4625-4630

2023

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Multivariate Surprisal Analysis of Gene Expression Levels

Entropy (Basel, Switzerland), 2016-12, Vol.18 (12), p.445-445

2016

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Variational approach to quantum state tomography based on maximal entropy formalism

Physical chemistry chemical physics : PCCP, 2022-12, Vol.24 (47), p.2887-28877

2022

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Metabolic, Physiological, and Transcriptomics Analysis of Batch Cultures of the Green Microalga Chlamydomonas Grown on Different Acetate Concentrations

Cells (Basel, Switzerland), 2019-10, Vol.8 (11), p.1367

2019

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Time-Frequency Signatures of Electronic Coherence of Colloidal CdSe Quantum Dot Dimer Assemblies Probed at Room Temperature by Two-Dimensional Electronic Spectroscopy

Nanomaterials (Basel, Switzerland), 2023-07, Vol.13 (14), p.2096

2023

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Hamiltonian Learning from Time Dynamics Using Variational Algorithms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-04, Vol.127 (14), p.3246-3255

2023

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Nonadiabatic dynamics in a forest of coupled states: Electronic state branching in the VUV photodissociation of N2

The Journal of chemical physics, 2023-04, Vol.158 (16)

2023

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Recombination of N Atoms in a Manifold of Electronic States Simulated by Time-Reversed Nonadiabatic Photodissociation Dynamics of N2

The journal of physical chemistry letters, 2023-05, Vol.14 (19), p.4625-4630

2023

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Electronic Coherences Excited by an Ultra Short Pulse Are Robust with Respect to Averaging over Randomly Oriented Molecules as Shown by Singular Value Decomposition

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-04, Vol.128 (15), p.2937-2947

2024

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Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation: An Experimental and Computational Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-02, Vol.121 (7), p.1442-1447

2017

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Quantum Dots as Chemical Building Blocks: Elementary Theoretical Considerations

Chemphyschem, 2001-01, Vol.2 (1), p.20-36

2001

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Fast Energy Transfer in CdSe Quantum Dot Layered Structures: Controlling Coupling with Covalent-Bond Organic Linkers

Journal of physical chemistry. C, 2018-03, Vol.122 (10), p.5753-5758

2018

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Maximal Entropy Approach for Quantum State Tomography

PRX quantum, 2021-02, Vol.2 (1), p.010318, Article 010318

2021

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Quantitating Cell–Cell Interaction Functions with Applications to Glioblastoma Multiforme Cancer Cells

Nano letters, 2012-12, Vol.12 (12), p.6101-6106

2012

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Reconfigurable Logic Devices on a Single Dopant Atom-Operation up to a Full Adder by Using Electrical Spectroscopy

Chemphyschem, 2009-01, Vol.10 (1), p.162-173

2009

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Implementation of Probabilistic Algorithms by Multi‐chromophoric Molecular Networks with Application to Multiple Travelling Pathways

Chemphyschem, 2017-07, Vol.18 (13), p.1782-1789

2017

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DNA computing circuits using libraries of DNAzyme subunits

Raman-guided subcellular pharmaco-metabolomics for metastatic melanoma cells

On the Energy-specific Photodissociation Pathways of 14N2 and 14N15N Isotopomers to N Atoms of Different Reactivity: A Quantum Dynamical Perspective

Room-Temperature Inter-Dot Coherent Dynamics in Multilayer Quantum Dot Materials

Coherent Exciton Dynamics in Ensembles of Size-Dispersed CdSe Quantum Dot Dimers Probed via Ultrafast Spectroscopy: A Quantum Computational Study

Surprisal analysis of transcripts expression levels in the presence of noise: a reliable determination of the onset of a tumor phenotype

Electrochemically driven sequential machines: an implementation of copper rotaxanes

Surprisal analysis of genome-wide transcript profiling identifies differentially expressed genes and pathways associated with four growth conditions in the microalga Chlamydomonas

Convergence of a Reconstructed Density Matrix to a Pure State Using the Maximal Entropy Approach

Recombination of N Atoms in a Manifold of Electronic States Simulated by Time-Reversed Nonadiabatic Photodissociation Dynamics of N 2

Multivariate Surprisal Analysis of Gene Expression Levels

Variational approach to quantum state tomography based on maximal entropy formalism

Metabolic, Physiological, and Transcriptomics Analysis of Batch Cultures of the Green Microalga Chlamydomonas Grown on Different Acetate Concentrations

Time-Frequency Signatures of Electronic Coherence of Colloidal CdSe Quantum Dot Dimer Assemblies Probed at Room Temperature by Two-Dimensional Electronic Spectroscopy

Hamiltonian Learning from Time Dynamics Using Variational Algorithms

Nonadiabatic dynamics in a forest of coupled states: Electronic state branching in the VUV photodissociation of N2

Recombination of N Atoms in a Manifold of Electronic States Simulated by Time-Reversed Nonadiabatic Photodissociation Dynamics of N2

Electronic Coherences Excited by an Ultra Short Pulse Are Robust with Respect to Averaging over Randomly Oriented Molecules as Shown by Singular Value Decomposition

Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation: An Experimental and Computational Study

Quantum Dots as Chemical Building Blocks: Elementary Theoretical Considerations

Fast Energy Transfer in CdSe Quantum Dot Layered Structures: Controlling Coupling with Covalent-Bond Organic Linkers

Maximal Entropy Approach for Quantum State Tomography

Quantitating Cell–Cell Interaction Functions with Applications to Glioblastoma Multiforme Cancer Cells

Reconfigurable Logic Devices on a Single Dopant Atom-Operation up to a Full Adder by Using Electrical Spectroscopy

Implementation of Probabilistic Algorithms by Multi‐chromophoric Molecular Networks with Application to Multiple Travelling Pathways

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