J. Wayne Mullinax - Concepedia

Author

J. Wayne Mullinax

Ames Research Center ORCID

Also Known As

J. W. Mullinax, J. Wayne Mullinax, J. Wayne Mullinax (1587943), Mullinax, J. Wayne

Publications

1.9K

Citations

H-Index

Concepts

All Affiliations

Ames Research Center Pennsylvania State University Intel (United States)Florida State University Lawrence Berkeley National Laboratory

About

J. Wayne Mullinax is an author at Ames Research Center specializing in natural sciences, engineering, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	362
2	Natural Sciences	5	5	394
3	Chemistry	4	4	260
4	Medicine	1	1	49
5	Biochemistry	1	1	49

J. Wayne Mullinax

Publications

1.8K

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
Extended ensemble approach for deriving transferable coarse-grained potentials J. Wayne Mullinax, W. G. Noid The Journal of Chemical Physics Numerical AnalysisEngineeringEnsemble ApproachComputational ChemistryChemistry	2009	123
A Generalized-Yvon−Born−Green Theory for Determining Coarse-Grained Interaction Potentials J. Wayne Mullinax, W. G. Noid The Journal of Physical Chemistry C Thermodynamic ModellingEngineeringForce FieldPhysicsMolecular Thermodynamics	2009	103
Generalized Yvon-Born-Green Theory for Molecular Systems J. Wayne Mullinax, W. G. Noid Physical Review Letters Biophysical ModelingEngineeringMolecular BiologyComputational ChemistryMolecular Design	2009	102
Recovering physical potentials from a model protein databank J. Wayne Mullinax, W. G. Noid Proceedings of the National Academy of Sciences Structural BioinformaticsBiomolecular Structure PredictionMolecular BiologyPhysical PotentialsProtein Folding	2010	49
Heterogeneous CPU + GPU Algorithm for Variational Two-Electron Reduced-Density Matrix-Driven Complete Active-Space Self-Consistent Field Theory J. Wayne Mullinax, Elvis Maradzike, Lauren N. Koulias, Journal of Chemical Theory and Computation	2019	34
Reference state for the generalized Yvon–Born–Green theory: Application for coarse-grained model of hydrophobic hydration J. Wayne Mullinax, W. G. Noid The Journal of Chemical Physics	2010	32
Reaction of Singlet Oxygen with the Ethylene Group: Implications for Electrolyte Stability in Li-Ion and Li-O<sub>2</sub> Batteries J. Wayne Mullinax, Charles W. Bauschlicher, John W. Lawson The Journal of Physical Chemistry A	2021	25
Can Density Cumulant Functional Theory Describe Static Correlation Effects? J. Wayne Mullinax, Alexander Yu. Sokolov, Henry F. Schaefer Journal of Chemical Theory and Computation EngineeringPhysicsNatural SciencesChemical BondBeryllium Dimer	2015	17
Suppression of Parasitic Chemistry in Li–O<sub>2</sub> Batteries Incorporating Thianthrene-Based Proposed Redox Mediators Pedro L. Arrechea, Kristian B. Knudsen, J. Wayne Mullinax, ACS Applied Energy Materials Materials ScienceLithium PeroxideEngineeringBattery Electrode MaterialsLi-ion Battery Materials	2020	17

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