333 citations · 833 across the 12 of their papers we have counts for
3 papers · 1 filter
Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics
Anders S. Christensen, Troels E. Linnet, Mikael Borg +4
We present the ProCS method for the rapid and accurate prediction of protein backbone amide proton chemical shifts - sensitive probes of the geometry of key hydrogen bonds that det…
Hybrid RHF/MP2 geometry optimizations with the Effective Fragment Molecular Orbital Method
Anders S. Christensen, Casper Steinmann, Dmitri G. Fedorov +1
The frozen domain effective fragment molecular orbital method is extended to allow for the treatment of a single fragment at the MP2 level of theory. The approach is applied to the…
Interface of the polarizable continuum model of solvation with semi-empirical methods in the GAMESS program
Casper Steinmann, Kristoffer L. Blædel, Anders S. Christensen +1
An interface between semi-empirical methods and the polarized continuum model (PCM) of solvation successfully implemented into GAMESS following the approach by Chudinov et al (Chem…