1 |
Assessing Molecular Dynamics Simulations with Solvatochromism Modeling (vol 119, pg 10693, 2015) Schwabe T Journal of Physical Chemistry B, 120(18), 4329, 2016 |
2 |
Assessing Molecular Dynamics Simulations with Solvatochromism Modeling Schwabe T Journal of Physical Chemistry B, 119(33), 10693, 2015 |
3 |
Systematic Study of the Basis Set Superposition Error in Core-Electron Correlation Effects Schwabe T Journal of Physical Chemistry A, 117(13), 2879, 2013 |
4 |
Benzenium-Ethene Complex: A Fundamental Problem for Standard Second-Order Moller-Plesset Theory Schwabe T, Grimme S Journal of Physical Chemistry A, 113(13), 3005, 2009 |
5 |
Noncovalent Metal-Metal Interactions: The Crucial Role of London Dispersion in a Bimetallic Indenyl System Schwabe T, Grimme S, Djukic JP Journal of the American Chemical Society, 131(40), 14156, 2009 |
6 |
Cross-linked glucose isomerase crystals as a liquid chromatographic separation material Pastinen O, Jokela J, Eerikainen T, Schwabe T, Leisola M Enzyme and Microbial Technology, 26(7), 550, 2000 |