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Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules I. Reference Data at the CCSD(T) Complete Basis Set Limit
American Chemical Society | 2016| -
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods
American Chemical Society | 2016| -
Correction to Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods
American Chemical Society | 2017| -
Evaluation of Vapor Pressure and Ultra-High Vacuum Tribological Properties of Ionic Liquids
British Library Online Contents | 2011| -
Erratum: "Periodic boundary conditions for QM/MM calculations: Ewald summation for extended Gaussian basis sets" [J. Chem. Phys. 139, 244108 (2013)]
Online Contents | 2015|Contributors: Richard, Ryan M -
Understanding the many-body expansion for large systems. II. Accuracy considerations
Online Contents | 2016|Contributors: Richard, Ryan M -
Periodic boundary conditions for QM/MM calculations: Ewald summation for extended Gaussian basis sets
Online Contents | 2013|Contributors: Richard, Ryan M. -
PluginPlay: Enabling exascale scientific software one module at a time
American Institute of Physics | 2023| -
Tribological Testing and Thermal Analysis of an Alkyl Sulfate Series of Ionic Liquids for Use as Aerospace Lubricants
Online Contents | 2012|Contributors: Richard, Ryan M. -
Evaluation of Vapor Pressure and Ultra-High Vacuum Tribological Properties of Ionic Liquids
Online Contents | 2011|Contributors: Richard, Ryan M. -
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules I. Reference Data at the CCSD(T) Complete Basis Set Limit
Online Contents | 2016|Contributors: Richard, Ryan M -
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods
Online Contents | 2016|Contributors: Richard, Ryan M -
Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
American Chemical Society | 2017| -
From NWChem to NWChemEx: Evolving with the Computational Chemistry Landscape
American Chemical Society | 2021| -
A Perspective on Sustainable Computational Chemistry Software Development and Integration
Free accessBASE | 2023| -
A Perspective on Sustainable Computational Chemistry Software Development and Integration
Free accessAmerican Chemical Society | 2023| -
A Perspective on Sustainable Computational Chemistry Software Development and Integration
Free accessBASE | 2023| -
Roadmap on electronic structure codes in the exascale era
Free accessIOP Institute of Physics | 2023|
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