The ONIOM Method and Its Applications.

By Lung Wa Chung, W. M. C. Sameera, Romain Ramozzi, A. Page, Miho Hatanaka, G. Petrova, Travis V. Harris, Xin Li, Zhuofeng Ke, Fengyi Liu and 3 more. Chemical Reviews, 2015

1,080 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/9c536ea2fb53c175ef1f42f857dd025f8965627d

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Jonathan Romero
2. Alán Aspuru-Guzik
3. Yudong Cao
4. Patrick J. Coles
5. Simon C. Benjamin
6. Jarrod R. McClean
7. Ryan Babbush
8. Ying Li

In Physical and Theoretical Chemistry

1. Alán Aspuru-Guzik

Citations in the corpus

• Potential of quantum computing for drug discovery (2018, methodology): “…based on quantum computing algorithms could be integrated into hybrid schemes, such as QM/MM, or in general, into methods where different parts of the system are treated using different levels of approximations, such as complete active space calculations and ONIOM schemes [187] (see Figure 3 ).”
• In silico methods and tools for drug discovery (2021, methodology): “Thus, a hybrid QM/MM approach has been used to understand the dynamic behavior of chemical reactions at the molecular level [200,202,203].”