Matthias Loipersberger

Author

University of California, Berkeley ORCID

Also Known As

Loipersberger, M., Loipersberger, Matthias, Matthias Loipersberger

Publications

2.4K

Citations

H-Index

Concepts

All Affiliations

University of California, Berkeley Lawrence Berkeley National Laboratory Columbia University Center for Theoretical Biological Physics Boehringer Ingelheim (Germany)

About

Matthias Loipersberger is an author at University of California, Berkeley specializing in computational chemistry, natural sciences, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	3	3	101
2	Natural Sciences	3	3	101
3	Chemistry	2	2	83
4	Civil Engineering	1	1	73
5	Mechanical Engineering	1	1	73

Matthias Loipersberger

Publications

2.3K

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
From Intermolecular Interaction Energies and Observable Shifts to Component Contributions and Back Again: A Tale of Variational Energy Decomposition Analysis Yuezhi Mao, Matthias Loipersberger, Paul R. Horn, Annual Review of Physical Chemistry	2021	120
Metal–Ligand Cooperativity via Exchange Coupling Promotes Iron- Catalyzed Electrochemical CO <sub>2</sub> Reduction at Low Overpotentials Jeffrey S. Derrick, Matthias Loipersberger, Ruchira Chatterjee, Journal of the American Chemical Society	2020	117
Templating Bicarbonate in the Second Coordination Sphere Enhances Electrochemical CO <sub>2</sub> Reduction Catalyzed by Iron Porphyrins Jeffrey S. Derrick, Matthias Loipersberger, Sepand K. Nistanaki, Journal of the American Chemical Society	2022	103
Regularized Second-Order Møller–Plesset Theory: A More Accurate Alternative to Conventional MP2 for Noncovalent Interactions and Transition Metal Thermochemistry for the Same Computational Cost James Shee, Matthias Loipersberger, Adam Rettig, The Journal of Physical Chemistry Letters	2021	77
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
Mechanistic Insights into Co and Fe Quaterpyridine-Based CO<sub>2</sub> Reduction Catalysts: Metal–Ligand Orbital Interaction as the Key Driving Force for Distinct Pathways Matthias Loipersberger, Delmar G. A. Cabral, Daniel B. K. Chu, Journal of the American Chemical Society	2021	73
Consistent inclusion of continuum solvation in energy decomposition analysis: theory and application to molecular CO <sub>2</sub> reduction catalysts Yuezhi Mao, Matthias Loipersberger, Kareesa J. Kron, Chemical Science	2020	63
Revealing the nature of electron correlation in transition metal complexes with symmetry breaking and chemical intuition James Shee, Matthias Loipersberger, Diptarka Hait, The Journal of Chemical Physics	2021	59
The Energetic Origins of Pi–Pi Contacts in Proteins Kevin Carter-Fenk, Meili Liu, Leila Pujal, Journal of the American Chemical Society	2023	44

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