Skip to content
DraconiticResearch
Search Sources API
201,818 studies31 sourcesUpdated 51 min ago
PreprintLicence not statedChemRxiv

Benchmarking a fast energy model for predicting the stability of solvated surface sites for organic molecular crystals: The paracetamol–water interface

  • Alvin J. Walisinghe
  • Blake I. Armstrong
  • Peter R. Spackman
  • Paolo Raiteri
  • Julian D. Gale
Open at sourceDOICite

Related

  1. Molecular Design and Interface Engineering of Self-Assembled Monolayers for Inverted Perovskite Solar Cells: A Data-Driven Review of Efficiency, Stability and Scalability
    Soumyabir Guha
    ChemRxivPreprintCC BY-NCFull textGeneral chemistryChemRxiv
  2. Innovative design and development of novel thiazole-paracetamol hybrids as COX inhibitors and immunomodulatory activity: design, synthesis, SAR, in vitro biological evaluation, and molecular docking analysis.
    Mohamed A Salem, Radwa Ayman, Yousry A Ammar +3
    RSC advancesPeer-reviewedCC BY-NCFull textOrganic chemistryEurope PMCPMC
  3. Polymer-based heterojunction photocatalysts for environmental remediation and solar fuels: a review on interface engineering, stability, and sustainable design
    Abdul Majid, Muhammad Tayyab Raza, Anzal Noureen +2
    RSC advancesPeer-reviewedCC BYFull textGeneral chemistryEurope PMC
  4. A Latent Ability Model for Benchmarking Molecular Representations
    Nethaka Dassanayake, Andrew T. McNutt, Alexander Rich
    ChemRxivPreprintLicence not statedGeneral chemistryChemRxiv
  5. Benchmarking Machine-Learning Interatomic Potentials for Dynamical Stability in Inorganic Semiconductor Nanocrystals: A CdSe Case Study
    M. Usman, M. Suleymanova, Z. U. Abideen +2
    arXivPreprintarXiv licenceFull textPhysical chemistryCondensed matterarXiv

Cite

BibTeXRIS
BibTeX
@misc{walisinghe2026benchmarking,
  title = {{Benchmarking a fast energy model for predicting the stability of solvated surface sites for organic molecular crystals: The paracetamol–water interface}},
  author = {Alvin J. Walisinghe and Blake I. Armstrong and Peter R. Spackman and Paolo Raiteri and Julian D. Gale},
  howpublished = {ChemRxiv},
  year = {2026},
  month = oct,
  doi = {10.26434/chemrxiv.15011285/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011285/v1},
}
RIS
TY  - UNPB
TI  - Benchmarking a fast energy model for predicting the stability of solvated surface sites for organic molecular crystals: The paracetamol–water interface
AU  - Alvin J. Walisinghe
AU  - Blake I. Armstrong
AU  - Peter R. Spackman
AU  - Paolo Raiteri
AU  - Julian D. Gale
PY  - 2026
DA  - 2026/10/29
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011285/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011285/v1
ER  -