Fragment Quantum Mechanical Method for Excited States of Proteins: Development and Application to the Green Fluorescent Protein von Jin, Xinsheng, Glover, William J, He, Xiao

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Ab initio multiple cloning algorithm for quantum nonadiabatic molecular dynamics von Makhov, Dmitry V, Glover, William J, Martinez, Todd J, Shalashilin, Dmitrii V

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Does the Hydrated Electron Occupy a Cavity? von Larsen, Ross E, Glover, William J, Schwartz, Benjamin J

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Machine learning the Hohenberg-Kohn map for molecular excited states von Bai, Yuanming, Vogt-Maranto, Leslie, Tuckerman, Mark E., Glover, William J.

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Ultrafast Photoisomerization of Ethylene Studied Using Time-Resolved Extreme Ultraviolet Photoelectron Spectroscopy von Karashima, Shutaro, Humeniuk, Alexander, Glover, William J., Suzuki, Toshinori

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Efficient analytical gradients of property-based diabatic states: Geometry optimizations for localized holes von Paz, Amiel S. P., Glover, William J.

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Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. II. Ab initio multiple spawning simulations von Glover, William J., Mori, Toshifumi, Schuurman, Michael S., Boguslavskiy, Andrey E., Schalk, Oliver, Stolow, Albert, Martínez, Todd J.

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Accurate Prediction of Absorption Spectral Shifts of Proteorhodopsin Using a Fragment-Based Quantum Mechanical Method von Shen, Chenfei, Jin, Xinsheng, Glover, William J., He, Xiao

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Free Energies of Cavity and Noncavity Hydrated Electrons Near the Instantaneous Air/Water Interface von Casey, Jennifer R, Schwartz, Benjamin J, Glover, William J

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Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. I. Time-resolved photoelectron-photoion coincidence spectroscopy von Boguslavskiy, Andrey E., Schalk, Oliver, Gador, Niklas, Glover, William J., Mori, Toshifumi, Schultz, Thomas, Schuurman, Michael S., Martínez, Todd J., Stolow, Albert

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Response to Comments on “Does the Hydrated Electron Occupy a Cavity?” von Larsen, Ross E., Glover, William J., Schwartz, Benjamin J.

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Multistate, Polarizable QM/MM Embedding Scheme Based on the Direct Reaction Field Method: Solvatochromic Shifts, Analytical Gradients and Optimizations of Conical Intersections in... von Humeniuk, Alexander, Glover, William J.

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Conical Intersections in Solution with Polarizable Embedding: Integral-Exact Direct Reaction Field von Liu, Xiao, Humeniuk, Alexander, Glover, William J.

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Flexible boundary layer using exchange for embedding theories. I. Theory and implementation von Shen, Zhuofan, Glover, William J.

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Flexible boundary layer using exchange for embedding theories. II. QM/MM dynamics of the hydrated electron von Shen, Zhuofan, Peng, Shaoting, Glover, William J.

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Prediction of Excited-State Properties of Oligoacene Crystals Using Fragment-Based Quantum Mechanical Method von Liu, Jinfeng, Sun, Haitao, Glover, William J, He, Xiao

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Role of Rydberg States in the Photochemical Dynamics of Ethylene von Mori, Toshifumi, Glover, William J, Schuurman, Michael S, Martinez, Todd J

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The Fluxional Nature of the Hydrated Electron: Energy and Entropy Contributions to Aqueous Electron Free Energies von Glover, William J, Schwartz, Benjamin J

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Nature of Sodium Atoms/(Na+, e−) Contact Pairs in Liquid Tetrahydrofuran von Glover, William J, Larsen, Ross E, Schwartz, Benjamin J

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Short-Range Electron Correlation Stabilizes Noncavity Solvation of the Hydrated Electron von Glover, William J, Schwartz, Benjamin J

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