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CPPE: An Open-Source C++ and Python Library for Polarizable Embedding
- Source :
- Journal of Chemical Theory and Computation, Scheurer, M, Reinholdt, P, Kjellgren, E R, Haugaard Olsen, J M, Dreuw, A & Kongsted, J 2019, ' CPPE : An Open-Source C++ and Python Library for Polarizable Embedding ', Journal of Chemical Theory and Computation, vol. 15, no. 11, pp. 6154-6163 . https://doi.org/10.1021/acs.jctc.9b00758
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Abstract
- 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.
- Subjects :
- Rapid prototyping
VDP::Teknologi: 500::Informasjons- og kommunikasjonsteknologi: 550::Datateknologi: 551
VDP::Technology: 500::Information and communication technology: 550::Computer technology: 551
Interface (Java)
Computer science
VDP::Mathematics and natural science: 400::Chemistry: 440::Theoretical chemistry, quantum chemistry: 444
computer.software_genre
01 natural sciences
0103 physical sciences
Physical and Theoretical Chemistry
computer.programming_language
Quantum chemical
010304 chemical physics
business.industry
Programming language
Modular design
Python (programming language)
PySCF
Computer Science Applications
Open source
Scripting language
Embedding
business
Host (network)
computer
VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Teoretisk kjemi, kvantekjemi: 444
Subjects
Details
- Language :
- English
- ISSN :
- 15499626 and 15499618
- Volume :
- 15
- Issue :
- 11
- Database :
- OpenAIRE
- Journal :
- Journal of Chemical Theory and Computation
- Accession number :
- edsair.doi.dedup.....0019cb71525cc7a4c306c15adde29486
- Full Text :
- https://doi.org/10.1021/acs.jctc.9b00758