Accurate Coarse-Graining of Conjugated Organic Molecules in Melts and Thin Films Using Density-Dependent Potentials.

Dutta S, Lesniewski MC, Qaisrani MN, Noid WG, Andrienko D, Nikoubashman A

Open source

DOI
10.1021/acs.jctc.6c00079
Published
2026 Apr 14
Container
Journal of chemical theory and computation
Publisher
Not recorded
Open access
unknown

Credibility signals

limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c00079,
  title = {Accurate Coarse-Graining of Conjugated Organic Molecules in Melts and Thin Films Using Density-Dependent Potentials.},
  author = {Dutta S and Lesniewski MC and Qaisrani MN and Noid WG and Andrienko D and Nikoubashman A},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c00079},
  url = {https://doi.org/10.1021/acs.jctc.6c00079}
}

RIS

TY  - JOUR
TI  - Accurate Coarse-Graining of Conjugated Organic Molecules in Melts and Thin Films Using Density-Dependent Potentials.
AU  - Dutta S
AU  - Lesniewski MC
AU  - Qaisrani MN
AU  - Noid WG
AU  - Andrienko D
AU  - Nikoubashman A
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c00079
UR  - https://doi.org/10.1021/acs.jctc.6c00079
ER  - 

APA

S, D., MC, L., MN, Q., WG, N., D, A., & A, N. (2026). Accurate Coarse-Graining of Conjugated Organic Molecules in Melts and Thin Films Using Density-Dependent Potentials.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c00079

Source records