60 https://www.uni-bremen.de/en/neudecker-group/group-members/m-sc-nico-kissing PhD student en University of Bremen Fri, 24 Apr 2026 18:25:30 +0200 Fri, 24 Apr 2026 18:25:30 +0200 University of Bremen content-629777 Tue, 16 Dec 2025 15:31:17 +0100 https://www.uni-bremen.de/en/neudecker-group/group-members/m-sc-nico-kissing#c629777 <figure class="table"><table><tbody><tr><td><strong>Address:</strong></td><td>Leobener Str. 6 (UFT)</td></tr><tr><td><strong>Room:</strong></td><td>1240</td></tr><tr><td><strong>Email:</strong></td><td><a class="mail" href="mailto:kiszing@uni-bremen.de" title="Opens a window for sending an e-mail">Please click here</a></td></tr><tr><td><strong>Tel.:</strong></td><td>0421 218-50284</td></tr></tbody></table></figure> <p><strong>Project</strong></p> <p>High pressure processes in chemistry are of fundamental interest as the electronic structure of molecules and materials changes significantly under pressure. There are also some interesting applications of high pressure in synthesis. In order to understand these processes on all relevant orders of magnitude and time scales, simulation methods for molecules and materials under high pressure are being developed in this project. The focus here is on both molecular and ensemble properties. The newly developed methods are to be combined into a multiscale simulation model for high-pressure chemistry.</p> <p>We gratefully acknowledge funding of this project by the Fonds der Chemischen Industrie through a Kekulé fellowship.</p> <p><strong>Publications</strong></p> <ol><li><strong>N. Kißing</strong>, F. Zeller, T. Neudecker, “<a class="externalLink" href="https://doi.org/10.26434/chemrxiv-2025-c0ds1" target="_blank">E<span>nhancing Molecular High-Pressure Simulations by Implicit Solvation</span></a><span>”, </span><i>ChemRxiv.</i> <strong>2025</strong>, DOI: <span>10.26434/chemrxiv-2025-c0ds1</span></li></ol> Content