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Angewandte Chemie (International Ed. in English)
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April 18, 2015
A practicable real-space measure and visualization of static electron-correlation effects
Stefan Grimme, Andreas Hansen
Journal of Chemical Theory and Computation
|
July 24, 2023
Accurate Calculation of Isomerization and Conformational Energies of Larger Molecules Using Explicitly Correlated Local Coupled Cluster Methods in Molpro and ORCA
Hans-Joachim Werner, Andreas Hansen
The Journal of Physical Chemistry. A
|
December 5, 2024
Local Wave Function Embedding: Correlation Regions in PNO-LCCSD(T)-F12 Calculations
Hans-Joachim Werner, Andreas Hansen
Physical Chemistry Chemical Physics : PCCP
|
December 21, 2013
Excited states using the simplified Tamm-Dancoff-Approach for range-separated hybrid density functionals: development and application
Tobias Risthaus, Andreas Hansen, Stefan Grimme
Allergologie Select
|
November 4, 2021
Allergic contact dermatitis to rubber accelerators in protective gloves: Problems, challenges, and solutions for occupational skin protection
Andreas Hansen, Richard Brans, Flora Sonsmann
The Journal of Chemical Physics
|
January 7, 2023
ωB97X-3c: A composite range-separated hybrid DFT method with a molecule-optimized polarized valence double-ζ basis set
Marcel Müller, Andreas Hansen, Stefan Grimme
The Journal of Physical Chemistry. A
|
May 26, 2022
Conformational Energy Benchmark for Longer <i>n</i>-Alkane Chains
Sebastian Ehlert, Stefan Grimme, Andreas Hansen
Journal of Chemical Theory and Computation
|
September 11, 2024
Toward Reliable Conformational Energies of Amino Acids and Dipeptides─The DipCONFS Benchmark and DipCONL Datasets
Christoph Plett, Stefan Grimme, Andreas Hansen
Accounts of Chemical Research
|
December 15, 2023
Influence of Steric and Dispersion Interactions on the Thermochemistry of Crowded (Fluoro)alkyl Compounds
Markus Bursch, Stefan Grimme, Andreas Hansen
Journal of Computational Chemistry
|
November 20, 2023
Conformational energies of biomolecules in solution: Extending the MPCONF196 benchmark with explicit water molecules
Christoph Plett, Stefan Grimme, Andreas Hansen
Page
of 10
Search research articles
Search
Showing results (1-10 of 100) with videos related to
Sort By:
Page
of 10
Angewandte Chemie (International Ed. in English)
|
April 18, 2015
A practicable real-space measure and visualization of static electron-correlation effects
Stefan Grimme, Andreas Hansen
Journal of Chemical Theory and Computation
|
July 24, 2023
Accurate Calculation of Isomerization and Conformational Energies of Larger Molecules Using Explicitly Correlated Local Coupled Cluster Methods in Molpro and ORCA
Hans-Joachim Werner, Andreas Hansen
The Journal of Physical Chemistry. A
|
December 5, 2024
Local Wave Function Embedding: Correlation Regions in PNO-LCCSD(T)-F12 Calculations
Hans-Joachim Werner, Andreas Hansen
Physical Chemistry Chemical Physics : PCCP
|
December 21, 2013
Excited states using the simplified Tamm-Dancoff-Approach for range-separated hybrid density functionals: development and application
Tobias Risthaus, Andreas Hansen, Stefan Grimme
Allergologie Select
|
November 4, 2021
Allergic contact dermatitis to rubber accelerators in protective gloves: Problems, challenges, and solutions for occupational skin protection
Andreas Hansen, Richard Brans, Flora Sonsmann
The Journal of Chemical Physics
|
January 7, 2023
ωB97X-3c: A composite range-separated hybrid DFT method with a molecule-optimized polarized valence double-ζ basis set
Marcel Müller, Andreas Hansen, Stefan Grimme
The Journal of Physical Chemistry. A
|
May 26, 2022
Conformational Energy Benchmark for Longer <i>n</i>-Alkane Chains
Sebastian Ehlert, Stefan Grimme, Andreas Hansen
Journal of Chemical Theory and Computation
|
September 11, 2024
Toward Reliable Conformational Energies of Amino Acids and Dipeptides─The DipCONFS Benchmark and DipCONL Datasets
Christoph Plett, Stefan Grimme, Andreas Hansen
Accounts of Chemical Research
|
December 15, 2023
Influence of Steric and Dispersion Interactions on the Thermochemistry of Crowded (Fluoro)alkyl Compounds
Markus Bursch, Stefan Grimme, Andreas Hansen
Journal of Computational Chemistry
|
November 20, 2023
Conformational energies of biomolecules in solution: Extending the MPCONF196 benchmark with explicit water molecules
Christoph Plett, Stefan Grimme, Andreas Hansen
Page
of 10