Pongratz, Tim <br/><br/>
Pressure-dependent electronic structure calculations using integral equation-based solvation models.  [electronic resource] 

 -  Biophysical chemistry  02 2020 
 - 106258 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1873-4200 
<br/><br/><label>Standard No.: </label>10.1016/j.bpc.2019.106258  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Magnetic Resonance Spectroscopy<br/>Methylamines--chemical synthesis<br/>Models, Chemical<br/>Molecular Dynamics Simulation<br/>Pressure<br/>Quantum Theory