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Junjie Li

Indiana University

11

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135

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Performance Characteristics of Virtualized GPUs for Deep Learning

2020
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An Organic–Inorganic Hybrid Cathode Based on S–Se Dynamic Covalent Bonds

2020
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An Organic‐Inorganic Hybrid Cathode Based on S‐Se Dynamic Covalent Bonds

2019 Angewandte Chemie
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Fabrication of B doped g-C3N4/TiO2 heterojunction for efficient photoelectrochemical water oxidation

2018 Electrochimica Acta
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Fabrication of B doped g-C3N4/TiO2 heterojunction for efficient photoelectrochemical water oxidation

2018 Electrochimica Acta
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Efficient, “On-the-Fly”, Born–Oppenheimer and Car–Parrinello-type Dynamics with Coupled Cluster Accuracy through Fragment Based Electronic Structure

2017 Journal of Chemical Theory and Computation
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Hybrid Extended Lagrangian, Post-Hartree-Fock Born-Oppenheimer ab Initio Molecular Dynamics Using Fragment-Based Electronic Structure.

2016 Journal of Chemical Theory and Computation
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A Grotthuss-like proton shuttle in the anomalous C2H3(+) carbocation: energetic and vibrational properties for isotopologues.

2016 Physical Chemistry Chemical Physics
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Ab Initio Molecular Dynamics Using Recursive, Spatially Separated, Overlapping Model Subsystems Mixed within an ONIOM-Based Fragmentation Energy Extrapolation Technique.

2015 Journal of Chemical Theory and Computation
- Junjie Li
- Srinivasan S. Iyengar
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Vibrational Properties of Hydrogen-Bonded Systems Using the Multireference Generalization to the "On-the-Fly" Electronic Structure within Quantum Wavepacket ab Initio Molecular Dynamics (QWAIMD).

2014 Journal of Chemical Theory and Computation
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Citations (11)