Ricardo A. Mata - Concepedia

Author

Ricardo A. Mata

Also Known As

Mata, R., Mata, R. A., Mata, R.A., Mata, Ricardo A., Mata, Ricardo André Fernandes Da, R. A. Mata, R. Mata, R.A Mata, R.A. Mata, Rafaella da Mata

257

Publications

4.4K

Citations

H-Index

Concepts

All Affiliations

University of Göttingen University of Stuttgart Max Planck Institute for Biophysical Chemistry Universitätsmedizin Göttingen Lund University

About

Ricardo A. Mata is an author at University of Göttingen specializing in natural sciences, engineering, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	25	39	1.9K
2	Engineering	23	35	1.6K
3	Medicine	5	5	202
4	Applied Physics	3	3	117
5	Management	1	1	46

Ricardo A. Mata

Publications

3.8K

Citations

H-Index

Page 1

	Year	Citations
High‐Accuracy Computation of Reaction Barriers in Enzymes Frederik Claeyssens, Jeremy N. Harvey, Frederick R. Manby, Angewandte Chemie International Edition EngineeringComputational ChemistryChemistryEnzymatic ModificationEnzymology	2006	269
The inhibition mechanism of human 20 <i>S</i> proteasomes enables next-generation inhibitor design Jil Schrader, F. Henneberg, Ricardo A. Mata, Science	2016	227
Low-barrier hydrogen bonds in enzyme cooperativity Shaobo Dai, Lisa-Marie Funk, Fabian Rabe von Pappenheim, Nature BiochemistryLow-barrier Hydrogen BondsChemical BondHydrogen BondHydrogen	2019	122
Preparation of RSn(I)–Sn(I)R with Two Unsymmetrically Coordinated Sn(I) Atoms and Subsequent Gentle Activation of P<sub>4</sub> Shabana Khan, Reent Michel, Johannes M. Dieterich, Journal of the American Chemical Society	2011	115
A lysine–cysteine redox switch with an NOS bridge regulates enzyme function Marie Wensien, Fabian Rabe von Pappenheim, Lisa-Marie Funk, Nature Redox SignalingLysine–cysteine Redox SwitchEnzyme FunctionSignal TransductionBiochemistry	2021	114
Manganese(I)‐Catalyzed Dispersion‐Enabled C−H/C−C Activation Tjark H. Meyer, Weiping Liu, Milica Feldt, Chemistry - A European Journal Catalysis RegimeInorganic ChemistryChemical EngineeringNovel OrganocatalystsEngineering	2017	112
Does DFT-D estimate accurate energies for the binding of ligands to metal complexes? Ulf Ryde, Ricardo A. Mata, Stefan Grimme Dalton Transactions EngineeringComputational ChemistryChemistrySpectra-structure CorrelationBiophysics	2011	93
Free-energy perturbation and quantum mechanical study of SAMPL4 octa-acid host–guest binding energies Paulius Mikulskis, Daniela Cioloboc, Milica Andrejić, Journal of Computer-Aided Molecular Design Natural SciencesPhysical ChemistryMolecular MechanicQuantum ChemistryChemistry	2014	90
Calculation of smooth potential energy surfaces using local electron correlation methods Ricardo A. Mata, Hans‐Joachim Werner The Journal of Chemical Physics Numerical AnalysisEngineeringElectron DiffractionComputational ChemistryChemistry	2006	90
Correlation regions within a localized molecular orbital approach Ricardo A. Mata, Hans‐Joachim Werner, Martin Schütz The Journal of Chemical Physics Large Molecular SystemsEngineeringLocalized Excited StatePhysicsMany-body Problem	2008	87

Page 1