Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review.

de la Lande A, Alvarez-Ibarra A, Hasnaoui K, Cailliez F, Wu X, Mineva T, Cuny J, Calaminici P, López-Sosa L, Geudtner G, Navizet I, Garcia Iriepa C, Salahub DR, Köster AM

Open source

DOI
10.3390/molecules24091653
Published
2019 Apr 26
Container
Molecules (Basel, Switzerland)
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.3390/molecules24091653,
  title = {Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review.},
  author = {de la Lande A and Alvarez-Ibarra A and Hasnaoui K and Cailliez F and Wu X and Mineva T and Cuny J and Calaminici P and López-Sosa L and Geudtner G and Navizet I and Garcia Iriepa C and Salahub DR and Köster AM},
  year = {2019},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules24091653},
  url = {https://doi.org/10.3390/molecules24091653}
}

RIS

TY  - JOUR
TI  - Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review.
AU  - de la Lande A
AU  - Alvarez-Ibarra A
AU  - Hasnaoui K
AU  - Cailliez F
AU  - Wu X
AU  - Mineva T
AU  - Cuny J
AU  - Calaminici P
AU  - López-Sosa L
AU  - Geudtner G
AU  - Navizet I
AU  - Garcia Iriepa C
AU  - Salahub DR
AU  - Köster AM
PY  - 2019
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules24091653
UR  - https://doi.org/10.3390/molecules24091653
ER  - 

APA

A, D. L. L., A, A., K, H., F, C., X, W., T, M., J, C., P, C., L, L., G, G., I, N., C, G. I., DR, S., & AM, K. (2019). Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules24091653

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