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Casper Steinmann
PeerJ Author
440 Points

Contributions by role

Author 405
Preprint Author 35
Questions 5

Contributions by subject area

Biochemistry
Computational Biology
Computational Science
Bioengineering
Biotechnology
Theoretical and Computational Chemistry
Biophysics

By Q&A topic

Biophysics
Computational-biology

Casper Steinmann

PeerJ Author

Summary

Biochemistry Bioinformatics Computational Biology Computational Science

Editorial Board Member

Past or current institution affiliations

Aalborg University
University of Southern Denmark
Lund University
University of Bristol

Work details

Associate Professor

Aalborg University
September 2017
Department of Chemistry and Bioscience

Postdoc

Lund University
January 2017

Postdoc

University of Southern Denmark
March 2013 - October 2015
Department of Physics, Chemistry and Pharmacy

Postdoc

University of Bristol
November 2015 - December 2016
Centre for Computational Chemistry

Identities

@caspersteinmann

Websites

  • Google Scholar
  • GitHub

PeerJ Contributions

  • Articles 3
  • Preprints 1
  • Questions 1
  • Answers 1
May 17, 2021
Using a genetic algorithm to find molecules with good docking scores
Casper Steinmann, Jan H. Jensen
https://doi.org/10.7717/peerj-pchem.18
June 19, 2014
A third-generation dispersion and third-generation hydrogen bonding corrected PM6 method: PM6-D3H+
Jimmy C. Kromann, Anders S. Christensen, Casper Steinmann, Martin Korth, Jan H. Jensen
https://doi.org/10.7717/peerj.449 PubMed 25024918
July 23, 2013
A computational method for the systematic screening of reaction barriers in enzymes: searching for Bacillus circulans xylanase mutants with greater activity towards a synthetic substrate
Martin R. Hediger, Casper Steinmann, Luca De Vico, Jan H. Jensen
https://doi.org/10.7717/peerj.111 PubMed 23904990
April 4, 2014 - Version: 1
A third-generation dispersion and third-generation hydrogen bonding corrected PM6 method: PM6-D3H+
Jimmy Charnley Kromann, Anders Christensen, Casper Steinmann, Martin Korth, Jan H. Jensen
https://doi.org/10.7287/peerj.preprints.353v1

1 Question

1
Dielectric constant used for PCM calculations
about ProCS15: A DFT-based chemical shift predictor for backbone and Cβ atoms in proteins

1 Answer

0
accepted Dielectric constant used for PCM calculations