Pharmaceutical formulation (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Pharmaceutical formulation" in English language version.

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acs.org

pubs.acs.org

  • Higginbotham, T.; Meier, K.; Ramírez, J.; Garaizar, A. (2025-02-03). "Predicting Drug-Polymer Compatibility in Amorphous Solid Dispersions by MD Simulation: On the Trap of Solvation Free Energies". Molecular Pharmaceutics. 22 (2): 760–770. doi:10.1021/acs.molpharmaceut.4c00810. ISSN 1543-8384.

doi.org

  • Higginbotham, T.; Meier, K.; Ramírez, J.; Garaizar, A. (2025-02-03). "Predicting Drug-Polymer Compatibility in Amorphous Solid Dispersions by MD Simulation: On the Trap of Solvation Free Energies". Molecular Pharmaceutics. 22 (2): 760–770. doi:10.1021/acs.molpharmaceut.4c00810. ISSN 1543-8384.
  • Suarez, Adiran Garaizar; Göller, Andreas H.; Beck, Michael E.; Gheta, Sadra Kashef Ol; Meier, Katharina (2024-10-29). "Comparative assessment of physics-based in silico methods to calculate relative solubilities". Journal of Computer-Aided Molecular Design. 38 (1): 36. doi:10.1007/s10822-024-00576-y. ISSN 1573-4951.
  • Garaizar, Adiran; Díaz-Oviedo, David; Zablowsky, Nina; Rissanen, Sami; Köbberling, Johannes; Sun, Jiawei; Steiger, Christoph; Steigemann, Patrick; Mann, Florian A.; Meier, Katharina (2024-11-05). "Toward understanding lipid reorganization in RNA lipid nanoparticles in acidic environments". Proceedings of the National Academy of Sciences. 121 (45): e2404555121. doi:10.1073/pnas.2404555121. PMC 11551392. PMID 39475644.

nih.gov

ncbi.nlm.nih.gov

pubmed.ncbi.nlm.nih.gov

patents.google.com

pnas.org

skincarephysicians.com

springer.com

link.springer.com

worldcat.org

search.worldcat.org

  • Higginbotham, T.; Meier, K.; Ramírez, J.; Garaizar, A. (2025-02-03). "Predicting Drug-Polymer Compatibility in Amorphous Solid Dispersions by MD Simulation: On the Trap of Solvation Free Energies". Molecular Pharmaceutics. 22 (2): 760–770. doi:10.1021/acs.molpharmaceut.4c00810. ISSN 1543-8384.
  • Suarez, Adiran Garaizar; Göller, Andreas H.; Beck, Michael E.; Gheta, Sadra Kashef Ol; Meier, Katharina (2024-10-29). "Comparative assessment of physics-based in silico methods to calculate relative solubilities". Journal of Computer-Aided Molecular Design. 38 (1): 36. doi:10.1007/s10822-024-00576-y. ISSN 1573-4951.