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For: Mazurek AH, Szeleszczuk Ł, Pisklak DM. Periodic DFT Calculations-Review of Applications in the Pharmaceutical Sciences. Pharmaceutics 2020;12:E415. [PMID: 32369915 DOI: 10.3390/pharmaceutics12050415] [Cited by in Crossref: 11] [Cited by in F6Publishing: 6] [Article Influence: 5.5] [Reference Citation Analysis]
Number Citing Articles
1 Tian J, Qiao F, Hou Y, Tian B, Yang J. Exploring space-energy matching via quantum-molecular mechanics modeling and breakage dynamics-energy dissipation via microhydrodynamic modeling to improve the screening efficiency of nanosuspension prepared by wet media milling. Expert Opin Drug Deliv 2021;:1-15. [PMID: 34382869 DOI: 10.1080/17425247.2021.1967928] [Reference Citation Analysis]
2 Santos MO, Borges ID, Santin LG, Oliveira SS, Rosseto LP, Sallum LO, Camargo AJ, Fajemiroye JO, Perjesi P, Napolitano HB. Structural Insights and Supramolecular Description of Gliclazide and its Impurity F. Computational and Theoretical Chemistry 2022. [DOI: 10.1016/j.comptc.2022.113707] [Reference Citation Analysis]
3 Medvedev AG, Churakov AV, Prikhodchenko PV, Lev O, Vener MV. Crystalline Peroxosolvates: Nature of the Coformer, Hydrogen-Bonded Networks and Clusters, Intermolecular Interactions. Molecules 2020;26:E26. [PMID: 33374602 DOI: 10.3390/molecules26010026] [Cited by in Crossref: 7] [Cited by in F6Publishing: 1] [Article Influence: 3.5] [Reference Citation Analysis]
4 Surov AO, Vasilev NA, Vener MV, Parashchuk OD, Churakov AV, Magdysyuk OV, Perlovich GL. Pharmaceutical Salts of Fenbendazole with Organic Counterions: Structural Analysis and Solubility Performance. Crystal Growth & Design 2021;21:4516-30. [DOI: 10.1021/acs.cgd.1c00413] [Cited by in Crossref: 2] [Article Influence: 2.0] [Reference Citation Analysis]
5 Yuan W, Zhang K, Gan Y, Li X, Zhang M, Liu F, Liu Z, Hong D, Liu Q. The comparative study of structural, electronic, and optical properties of hydrogen peroxide and its dihydrate under pressures: first-principle calculations. J Mol Model 2022;28. [DOI: 10.1007/s00894-022-05061-7] [Reference Citation Analysis]
6 Ozaki Y, Beć KB, Morisawa Y, Yamamoto S, Tanabe I, Huck CW, Hofer TS. Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phase. Chem Soc Rev 2021. [PMID: 34382961 DOI: 10.1039/d0cs01602k] [Reference Citation Analysis]
7 Boldyreva E. Glycine: The Gift that Keeps on Giving. Isr J Chem . [DOI: 10.1002/ijch.202100103] [Reference Citation Analysis]
8 Szeleszczuk Ł, Mazurek AH, Milcarz K, Napiórkowska E, Pisklak DM. Can We Predict the Isosymmetric Phase Transition? Application of DFT Calculations to Study the Pressure Induced Transformation of Chlorothiazide. Int J Mol Sci 2021;22:10100. [PMID: 34576265 DOI: 10.3390/ijms221810100] [Reference Citation Analysis]
9 Walden DM, Bundey Y, Jagarapu A, Antontsev V, Chakravarty K, Varshney J. Molecular Simulation and Statistical Learning Methods toward Predicting Drug-Polymer Amorphous Solid Dispersion Miscibility, Stability, and Formulation Design. Molecules 2021;26:E182. [PMID: 33401494 DOI: 10.3390/molecules26010182] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
10 Muktaridha O, Adlim M, Suhendrayatna S, Ismail I. Progress of 3d metal-doped zinc oxide nanoparticles and the photocatalytic properties. Arabian Journal of Chemistry 2021;14:103175. [DOI: 10.1016/j.arabjc.2021.103175] [Cited by in Crossref: 2] [Cited by in F6Publishing: 1] [Article Influence: 2.0] [Reference Citation Analysis]
11 Mazurek AH, Szeleszczuk Ł, Simonson T, Pisklak DM. Application of Various Molecular Modelling Methods in the Study of Estrogens and Xenoestrogens. Int J Mol Sci 2020;21:E6411. [PMID: 32899216 DOI: 10.3390/ijms21176411] [Cited by in Crossref: 1] [Article Influence: 0.5] [Reference Citation Analysis]