Abdulrahman Aldossary

Author

University of California, Berkeley ORCID

Also Known As

Abdul Aldossary, Abdulrahman Aldossary, Abdulrahman E. Aldossary, Aldossary, A., Aldossary, Abdulrahman, Bagherimehrab, Mohsen, Schleich, Philipp

Publications

1.8K

Citations

H-Index

Concepts

All Affiliations

University of California, Berkeley Lawrence Berkeley National Laboratory Universitat de Girona

About

Abdulrahman Aldossary is an author at University of California, Berkeley specializing in molecular interactions, numerical analysis, and molecular design.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	1	1	73
2	Natural Sciences	1	1	73
3	Chemistry	1	1	73
4	Civil Engineering	1	1	73
5	Mechanical Engineering	1	1	73

Abdulrahman Aldossary

Publications

1.7K

Citations

H-Index

Page 1

	Year	Citations
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, The Journal of Chemical Physics	2021	1.3K
Principles of Designing Extra-Large Pore Openings and Cages in Zeolitic Imidazolate Frameworks Jingjing Yang, Yue‐Biao Zhang, Qi Liu, Journal of the American Chemical Society	2017	237
Development of an Advanced Force Field for Water Using Variational Energy Decomposition Analysis Akshaya Kumar Das, Lars Urban, Itai Leven, Journal of Chemical Theory and Computation Numerical AnalysisEngineeringFluid MechanicsMechanical EngineeringComputational Chemistry	2019	73
Oxidation State Localized Orbitals: A Method for Assigning Oxidation States Using Optimally Fragment-Localized Orbitals and a Fragment Orbital Localization Index Martí Gimferrer, Abdulrahman Aldossary, Pedro Salvador, Journal of Chemical Theory and Computation	2021	38
Local Second-Order Møller–Plesset Theory with a Single Threshold Using Orthogonal Virtual Orbitals: Theory, Implementation, and Assessment Zhenling Wang, Abdulrahman Aldossary, Tianyi Shi, Journal of Chemical Theory and Computation	2023	13
Chemical Bonding and the Role of Node-Induced Electron Confinement Alistair J. Sterling, Daniel S. Levine, Abdulrahman Aldossary, Journal of the American Chemical Society	2024	12
Sparsity of the electron repulsion integral tensor using different localized virtual orbital representations in local second-order Møller–Plesset theory Zhenling Wang, Abdulrahman Aldossary, Martin Head‐Gordon The Journal of Chemical Physics	2023	10
Force Decomposition Analysis: A Method to Decompose Intermolecular Forces into Physically Relevant Component Contributions Abdulrahman Aldossary, Martí Gimferrer, Yuezhi Mao, The Journal of Physical Chemistry A	2023	10
Second-Generation Energy Decomposition Analysis of Intermolecular Interaction Energies from the Second-Order Moller–Plesset Theory: An Extensible, Orthogonal Formulation with Useful Basis Set Convergence for All Terms Zhenling Wang, Kevin Ikeda, Hengyuan Shen, Journal of Chemical Theory and Computation	2025	10

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