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Publication details

Document type
Journal articles

Document subtype
Full paper

Title
Biomolecular Simulations of Halogen Bonds with a GROMOS Force Field

Participants in the publication
Rafael Nunes (Author)
Dep. Química e Bioquímica
 BioISI
 CQB
 Diogo Vila-Viçosa (Author)
Dep. Química e Bioquímica
 CQB
 BioISI
 Miguel Machuqueiro (Author)
Dep. Química e Bioquímica
 CQB
 BioISI
 Paulo J. Costa (Author)
Dep. Química e Bioquímica
Date of Publication
2018-09-14

Where published
Journal of Chemical Theory and Computation

Publication Identifiers
ISSN - 1549-9618

Publisher
American Chemical Society (ACS)

Volume
14
Number
10

Starting page
5383
Last page
5392

Document Identifiers
URL - http://dx.doi.org/10.1021/acs.jctc.8b00278
DOI - https://doi.org/10.1021/acs.jctc.8b00278

Rankings
Web Of Science Q1 (2018) - 5.313 - Chemistry, Physical
Web Of Science Q1 (2018) - 5.313 - Physics, Atomic, Molecular & Chemical
SCIMAGO Q1 (2018) - 2.236 - Computer Science Applications
SCIMAGO Q1 (2018) - 2.236 - Physical and Theoretical Chemistry


Export

APA
Rafael Nunes, Diogo Vila-Viçosa, Miguel Machuqueiro, Paulo J. Costa, (2018). Biomolecular Simulations of Halogen Bonds with a GROMOS Force Field. Journal of Chemical Theory and Computation, 14, 5383-5392. ISSN 1549-9618. eISSN . http://dx.doi.org/10.1021/acs.jctc.8b00278

IEEE
Rafael Nunes, Diogo Vila-Viçosa, Miguel Machuqueiro, Paulo J. Costa, "Biomolecular Simulations of Halogen Bonds with a GROMOS Force Field" in Journal of Chemical Theory and Computation, vol. 14, pp. 5383-5392, 2018. 10.1021/acs.jctc.8b00278

BIBTEX
@article{37332, author = {Rafael Nunes and Diogo Vila-Viçosa and Miguel Machuqueiro and Paulo J. Costa}, title = {Biomolecular Simulations of Halogen Bonds with a GROMOS Force Field}, journal = {Journal of Chemical Theory and Computation}, year = 2018, pages = {5383-5392}, volume = 14 }