Skip to main content Accessibility information
We use cookies to distinguish you from other users and to provide you with a better experience on our websites. Close this message to accept cookies or find out how to manage your cookie settings. Learn more about our Privacy Notice... [opens in a new tab]
Cambridge Open Engage home
What is Cambridge Open Engage?
ChemRxiv Home
How to Submit
Browse
About
News [opens in a new tab] open_in_new

Search

Refine Search

Categories
Content Types
Published Date
Keywords
Loading...
    keywords
      Authors
      add
      • Mario Wolter

      3 results in Mario Wolter in Authors: Mario Wolter

      Category: Theoretical and Computational Chemistry
      ,
      Working Paper
      , Title:

      Quantum-chemical calculation of two-dimensional infrared spectra using localized-mode VSCF/VCI

      , Authors: Julia Brüggemann, Mario Wolter, Christoph Jacob
      152
      Downloads
      Category: Theoretical and Computational Chemistry
      ,
      Working Paper
      , Title:

      Accurate quantum-chemical fragmentation calculations for ion-water clusters with the density-based many-body expansion

      , Authors: Stefanie Schürmann, Johannes R. Vornweg, Mario Wolter, Christoph R. Jacob
      134
      Downloads
      Category: Theoretical and Computational Chemistry
      ,
      Working Paper
      , Title:

      A simple and consistent quantum-chemical fragmentation scheme for proteins that includes two-body contributions

      , Authors: Johannes R. Vornweg, Mario Wolter, Christoph R. Jacob
      232
      Downloads
      1
      Citations
      How to submit
      Browse
      About us
      News [opens in a new tab] open_in_new
      Technology Provided By
      Cambridge University Press home
      ChemRxiv home ISSN 2573-2293 (Online) ChemRxiv Archive
      Legal Notices
      Privacy Policy
      Accessibility
      Contact and Help
      Public API
      1.0.2623