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CPPE: An Open-Source C++ and Python Library for Polarizable Embedding

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  • معلومة اضافية
    • بيانات النشر:
      American Chemical Society
    • الموضوع:
      2019
    • Collection:
      University of Tromsø: Munin Open Research Archive
    • نبذة مختصرة :
      Source at https://doi.org/10.1021/acs.jctc.9b00758 . ; We present a modular open-source library for polarizable embedding (PE) named CPPE. The library is implemented in C++, and it additionally provides a Python interface for rapid prototyping and experimentation in a high-level scripting language. Our library integrates seamlessly with existing quantum chemical program packages through an intuitive and minimal interface. Until now, CPPE has been interfaced to three packages, Q-Chem, Psi4, and PySCF. Furthermore, we show CPPE in action using all three program packages for a computational spectroscopy application. With CPPE, host program interfaces only require minor programming effort, paving the way for new combined methodologies and broader availability of the PE model.
    • ISSN:
      1549-9618
      1549-9626
    • Relation:
      Journal of Chemical Theory and Computation; info:eu-repo/grantAgreement/RCN/SFF/262695/Norway/Hylleraas Centre for Quantum Molecular Sciences//; info:eu-repo/grantAgreement/EC/H2020/765739/EU/Training network for COmputational Spectroscopy In Natural sciences and Engineering/COSINE/; Scheurer, M., Reinholdt, P., Kjellgren, E.R., Olsen, J.M.H., Dreuw, A. & Kongsted, J. (2019). CPPE: An Open-Source C++ and Python Library for Polarizable Embedding. Journal of Chemical Theory and Computation . https://doi.org/10.1021/acs.jctc.9b00758; FRIDAID 1733760; https://hdl.handle.net/10037/16365
    • الرقم المعرف:
      10.1021/acs.jctc.9b00758
    • الدخول الالكتروني :
      https://hdl.handle.net/10037/16365
      https://doi.org/10.1021/acs.jctc.9b00758
    • Rights:
      openAccess
    • الرقم المعرف:
      edsbas.837790E8