Human automatic postural responses: responses to horizontal perturbations of stance in multiple directions von Moore, S P, Rushmer, D S, Windus, S L, Nashner, L M

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Automatic postural responses in the cat: responses of proximal and distal hindlimb muscles to drop of support from a single hind- or forelimb von RUSHMER, D. S, MACPHERSON, J. M, DUNBAR, D. C, RUSSELL, C. J, WINDUS, S. L

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The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory von Lourderaj, Upakarasamy

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The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory von Lourderaj, Upakarasamy

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New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community von Pritchard, Benjamin P, Altarawy, Doaa, Didier, Brett, Gibson, Tara D, Windus, Theresa L

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Basis Set Exchange:  A Community Database for Computational Sciences von Schuchardt, Karen L, Didier, Brett T, Elsethagen, Todd, Sun, Lisong, Gurumoorthi, Vidhya, Chase, Jared, Li, Jun, Windus, Theresa L

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Valence Virtual Orbitals: An Unambiguous ab Initio Quantification of the LUMO Concept von Schmidt, Michael W, Hull, Emily A, Windus, Theresa L

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Editorial: Modern Architectures and Their Impact on Electronic Structure Theory von Gordon, Mark S, Windus, Theresa L

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CMaize: Simplifying inter-package modularity from the build up von Crandall, Zachery, Windus, Theresa L., Richard, Ryan M.

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The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory von Lourderaj, Upakarasamy, Sun, Rui, Kohale, Swapnil C., Barnes, George L., de Jong, Wibe A., Windus, Theresa L., Hase, William L.

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Special Topic on High Performance Computing in Chemical Physics von Straatsma, Tjerk P., Windus, Theresa L., Nakajima, Takahito

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DFT-based investigation of solvation of Nd(III)/Yb(III) cations in room-temperature ionic-liquid von Ash, Tamalika, Windus, Theresa L.

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Highly Enantioselective Zirconium-Catalyzed Cyclization of Aminoalkenes von Manna, Kuntal, Everett, William C, Schoendorff, George, Ellern, Arkady, Windus, Theresa L, Sadow, Aaron D

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PluginPlay: Enabling exascale scientific software one module at a time von Richard, Ryan M., Keipert, Kristopher, Waldrop, Jonathan, Keçeli, Murat, Williams-Young, David, Bair, Raymond, Boschen, Jeffery, Crandall, Zachery, Gasperich, Kevin, Mahmud, Quazi Ishtiaque, Panyala, Ajay, Valeev, Edward, van Dam, Hubertus, de Jong, Wibe A., Windus, Theresa L.

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Correlation Energy Extrapolation by Many-Body Expansion von Boschen, Jeffery S, Theis, Daniel, Ruedenberg, Klaus, Windus, Theresa L

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Improving efficiency of semi‐direct møller–plesset second‐order perturbation methods through oversubscription on multiple nodes von Fought, Ellie L., Sundriyal, Vaibhav, Sosonkina, Masha, Windus, Theresa L.

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Chemokine receptor expression on integrin-mediated stellate projections of prostate cancer cells in 3D culture von Kiss, Debra L., Windus, Louisa C.E., Avery, Vicky M.

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Using Diglycolamide Extractants in an Imidazolium-Based Ionic Liquid for Rare Earth Element Extraction and Recovery von Hsieh, Shu-An, Ash, Tamalika, Windus, Theresa L., Jing, Dapeng, Prozorov, Tanya, Anderson, Jared L.

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Uncontracted Rys Quadrature Implementation of up to G Functions on Graphical Processing Units von Asadchev, Andrey, Allada, Veerendra, Felder, Jacob, Bode, Brett M, Gordon, Mark S, Windus, Theresa L

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Distributed memory, GPU accelerated Fock construction for hybrid, Gaussian basis density functional theory von Williams-Young, David B., Asadchev, Andrey, Popovici, Doru Thom, Clark, David, Waldrop, Jonathan, Windus, Theresa L., Valeev, Edward F., de Jong, Wibe A.

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