Thomas B. Adler - Concepedia

Author

Thomas B. Adler

University of Stuttgart ORCID

Also Known As

Thomas Adler, Thomas B. Adler

Publications

6.9K

Citations

H-Index

Concepts

All Affiliations

University of Stuttgart University of Göttingen University of Bristol ETH Zurich University of Manchester

About

Thomas B. Adler is an author at University of Stuttgart specializing in natural sciences, quantum chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	9	9	5K
2	Natural Sciences	9	9	5K
3	Chemistry	8	8	4.5K
4	Biochemistry	3	3	2K
5	Chemical Biology	1	1	24

Thomas B. Adler

Publications

6.8K

Citations

H-Index

Page 1

	Year	Citations
A simple and efficient CCSD(T)-F12 approximation Thomas B. Adler, Gerald Knizia, Hans‐Joachim Werner The Journal of Chemical Physics Numerical AnalysisEngineeringComputational ChemistryChemistrySpectra-structure Correlation	2007	2K
Simplified CCSD(T)-F12 methods: Theory and benchmarks Gerald Knizia, Thomas B. Adler, Hans‐Joachim Werner The Journal of Chemical Physics Numerical AnalysisValence-double-zeta Basis SetsNumerical ComputationEngineeringAvtz Basis Sets	2009	1.9K
Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B–Ne, and Al–Ar Kirk A. Peterson, Thomas B. Adler, Hans‐Joachim Werner The Journal of Chemical Physics	2008	1.4K
General orbital invariant MP2-F12 theory Hans‐Joachim Werner, Thomas B. Adler, Frederick R. Manby The Journal of Chemical Physics Spectral TheoryAuxiliary Basis SetsEngineeringPhysicsApproximation Theory	2007	539
Local explicitly correlated second-order perturbation theory for the accurate treatment of large molecules Thomas B. Adler, Hans‐Joachim Werner, Frederick R. Manby The Journal of Chemical Physics Numerical AnalysisEngineeringComputational ChemistryAccurate TreatmentChemistry	2009	175
Local explicitly correlated coupled-cluster methods: Efficient removal of the basis set incompleteness and domain errors Thomas B. Adler, Hans‐Joachim Werner The Journal of Chemical Physics Numerical AnalysisCluster ComputingEngineeringMolecular BiologyComputational Chemistry	2009	167
An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limit Thomas B. Adler, Hans‐Joachim Werner The Journal of Chemical Physics	2011	136
Explicitly correlated local second-order perturbation theory with a frozen geminal correlation factor Frederick R. Manby, Hans‐Joachim Werner, Thomas B. Adler, The Journal of Chemical Physics EngineeringPerturbation MethodPhysicsSingularly Perturbed ProblemMp2 Basis	2006	130
Testing inhomogeneous solvation theory in structure-based ligand discovery Trent E. Balius, Marcus Fischer, Reed M. Stein, Proceedings of the National Academy of Sciences	2017	88
Chirality‐Induced Switch in Hydrogen‐Bond Topology: Tetrameric Methyl Lactate Clusters in the Gas Phase Thomas B. Adler, Nicole Borho, Markus Reiher, Angewandte Chemie International Edition EngineeringAbsorption SpectroscopyChemistrySpectroscopic PropertySpectra-structure Correlation	2006	75

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