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Publication details

Document type
Journal articles

Document subtype
Full paper

Title
The Impact of Using Single Atomistic Long-Range Cutoff Schemes with the GROMOS 54A7 Force Field

Participants in the publication
Tomás F. D. Silva (Author)
Diogo Vila-Viçosa (Author)
Dep. Química e Bioquímica
CQB - Centro de Química e Bioquímica 
BIOISI - Instituto de Biossistemas e Ciências Integrativas
Pedro B. P. S. Reis (Author)
Bruno L. Victor (Author)
Dep. Química e Bioquímica
CQB - Centro de Química e Bioquímica 
Matthias Diem (Author)
Chris Oostenbrink (Author)
Miguel Machuqueiro (Author)
Dep. Química e Bioquímica
CQB - Centro de Química e Bioquímica 
BIOISI - Instituto de Biossistemas e Ciências Integrativas

Date of Publication
2018-10-24

Where published
Journal of Chemical Theory and Computation

Publication Identifiers
ISSN - 1549-9618

Publisher
American Chemical Society (ACS)

Volume
14
Number
11

Starting page
5823
Last page
5833

Document Identifiers
URL - http://dx.doi.org/10.1021/acs.jctc.8b00758
DOI - https://doi.org/10.1021/acs.jctc.8b00758


Export

APA
Tomás F. D. Silva, Diogo Vila-Viçosa, Pedro B. P. S. Reis, Bruno L. Victor, Matthias Diem, Chris Oostenbrink, Miguel Machuqueiro, (2018). The Impact of Using Single Atomistic Long-Range Cutoff Schemes with the GROMOS 54A7 Force Field. Journal of Chemical Theory and Computation, 14, 5823-5833. ISSN 1549-9618. eISSN . http://dx.doi.org/10.1021/acs.jctc.8b00758

IEEE
Tomás F. D. Silva, Diogo Vila-Viçosa, Pedro B. P. S. Reis, Bruno L. Victor, Matthias Diem, Chris Oostenbrink, Miguel Machuqueiro, "The Impact of Using Single Atomistic Long-Range Cutoff Schemes with the GROMOS 54A7 Force Field" in Journal of Chemical Theory and Computation, vol. 14, pp. 5823-5833, 2018. 10.1021/acs.jctc.8b00758

BIBTEX
@article{37258, author = {Tomás F. D. Silva and Diogo Vila-Viçosa and Pedro B. P. S. Reis and Bruno L. Victor and Matthias Diem and Chris Oostenbrink and Miguel Machuqueiro}, title = {The Impact of Using Single Atomistic Long-Range Cutoff Schemes with the GROMOS 54A7 Force Field}, journal = {Journal of Chemical Theory and Computation}, year = 2018, pages = {5823-5833}, volume = 14 }