BIBLIOS

   Ciências References Management System

Visitor Mode (Login)
Need help?


Back

Publication details

Document type
Journal articles

Document subtype
Full paper

Title
DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields

Participants in the publication
Carlos E. S. Bernardes (Author)
Dep. Química e Bioquímica
 CQE
Date of Publication
2022-03-03

Institution
FACULDADE DE CIÊNCIAS DA UNIVERSIDADE DE LISBOA

Where published
Journal of Chemical Information and Modeling

Publication Identifiers
ISSN - 1549-9596

Publisher
American Chemical Society (ACS)

Volume
62
Number
6

Number of pages
8
Starting page
1471
Last page
1478

Document Identifiers
DOI - https://doi.org/10.1021/acs.jcim.1c01431
URL - http://dx.doi.org/10.1021/acs.jcim.1c01431


Export

APA
Carlos E. S. Bernardes, (2022). DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields. Journal of Chemical Information and Modeling, 62, 1471-1478. ISSN 1549-9596. eISSN . http://dx.doi.org/10.1021/acs.jcim.1c01431

IEEE
Carlos E. S. Bernardes, "DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields" in Journal of Chemical Information and Modeling, vol. 62, pp. 1471-1478, 2022. 10.1021/acs.jcim.1c01431

BIBTEX
@article{57929, author = {Carlos E. S. Bernardes}, title = {DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields}, journal = {Journal of Chemical Information and Modeling}, year = 2022, pages = {1471-1478}, volume = 62 }