Concepedia

Thomas Dresselhaus

TD

Statistics

Publications

12

Citations

306

H-Index

10

Active since

2013

Affiliations

University of Münster(Current)

Analytisches Laboratorium

Universidade de São Paulo

California Institute of Technology

Thomas Dresselhaus is an author at University of Münster specializing in computational chemistry, chemistry, and physics.

Top concepts

Computational ChemistryPhysicsChemistryEngineeringNatural SciencesQuantum ChemistryBiophysicsMolecular DesignMolecular DynamicsQuantum Simulation

Publications per year

2013–2019

12

Publications

12

S<scp>erenity</scp>: A subsystem quantum chemistry program

Jan P. Unsleber, Thomas Dresselhaus, Kevin Klahr et al. · Journal of Computational Chemistry · 2018 · 81 citations

Subsystem Methodology, Quantum Science, Subsystem Program +12

Self-consistent embedding of density-matrix renormalization group wavefunctions in a density functional environment

Thomas Dresselhaus, Johannes Neugebauer, Stefan Knecht et al. · The Journal of Chemical Physics · 2015 · 42 citations · Full text

Quantum Dynamic, Quantum Science, Environmental Densities +15

Part and whole in wavefunction/DFT embedding

Thomas Dresselhaus, Johannes Neugebauer · Theoretical Chemistry Accounts · 2015 · 41 citations

Generalized Function, Fourier Analysis, Wavefunction/dft Embedding +2

Synthesis and Characterization of the High-Pressure Nickel Borate γ-NiB<sub>4</sub>O<sub>7</sub>

Martin K. Schmitt, Oliver Janka, Oliver Niehaus et al. · Inorganic Chemistry · 2017 · 32 citations

entos: A Quantum Molecular Simulation Package

Frederick R. Manby, Thomas F. Miller, Peter J. Bygrave et al. · 2019 · 27 citations · Full text

Engineering, Physics, Other Processes +15

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