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]

Search

Refine Search

Categories
Content Types
Published Date
Keywords
Loading...
    keywords
      Authors
      • Lorenzo D'Amore

      2 results in Lorenzo D'Amore in Authors: Lorenzo D'Amore

      Category: Catalysis
      ,
      Working Paper
      , Title:

      Spin-Resolved Charge Displacement Analysis as Intuitive Tool for the Evaluation of cPCET and HAT Scenarios

      , Authors: Lorenzo D'Amore, Leonardo Belpassi, Johannes E. M. N. Klein, Marcel Swart
      Version 2 posted 01 September 2020
      617
      Downloads
      Category: Theoretical and Computational Chemistry
      ,
      Working Paper
      , Title:

      Collaborative assessment of molecular geometries and energies from the Open Force Field

      , Authors: Lorenzo D'Amore, David Hahn, David Dotson, Joshua Horton, Jamshed Anwar, Ian Craig, Thomas Fox, Alberto Gobbi, Sirish Kaushik Lakkaraju, Xavier Lucas, Katharina Meier, David Mobley, Arjun Narayanan, Christina Schindler, William Swope, Pieter in 't Veld, Jeffrey Wagner, Bai Xue, Gary Tresadern
      Version 1 posted 04 November 2022
      518
      Downloads
      How to submit
      Browse
      About us
      News [opens in a new tab]
      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
      1.0.2741