These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
209 related articles for article (PubMed ID: 17374942)
1. Chemical bonding and intermolecular interactions in energetic materials: 1,3,4-trinitro-7,8-diazapentalene. Chen YS; Stash AI; Pinkerton AA Acta Crystallogr B; 2007 Apr; 63(Pt 2):309-18. PubMed ID: 17374942 [TBL] [Abstract][Full Text] [Related]
2. Chemical bonding in energetic materials: beta-NTO. Zhurova EA; Pinkerton AA Acta Crystallogr B; 2001 Jun; 57(Pt 3):359-65. PubMed ID: 11373395 [TBL] [Abstract][Full Text] [Related]
3. Binding of genistein to the estrogen receptor based on an experimental electron density study. Yearley EJ; Zhurova EA; Zhurov VV; Pinkerton AA J Am Chem Soc; 2007 Dec; 129(48):15013-21. PubMed ID: 17994745 [TBL] [Abstract][Full Text] [Related]
5. Multipole refinement and electron density analysis in natural borosilicate datolite using X-ray diffraction data. Ivanov YV; Belokoneva EL Acta Crystallogr B; 2007 Feb; 63(Pt 1):49-55. PubMed ID: 17235193 [TBL] [Abstract][Full Text] [Related]
6. The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide. Tsirelson VG; Shishkina AV; Stash AI; Parsons S Acta Crystallogr B; 2009 Oct; 65(Pt 5):647-58. PubMed ID: 19767687 [TBL] [Abstract][Full Text] [Related]
7. Chemical bonding and structure-reactivity correlation in Meldrum's acid: a combined experimental and theoretical electron density study. Chopra D; Zhurov VV; Zhurova EA; Pinkerton AA J Org Chem; 2009 Mar; 74(6):2389-95. PubMed ID: 19231871 [TBL] [Abstract][Full Text] [Related]
8. Experimental and theoretical electron density study of estrone. Zhurova EA; Matta CF; Wu N; Zhurov VV; Pinkerton AA J Am Chem Soc; 2006 Jul; 128(27):8849-61. PubMed ID: 16819879 [TBL] [Abstract][Full Text] [Related]
9. Importance of the consideration of anharmonic motion in charge-density studies: a comparison of variable-temperature studies on two explosives, RDX and HMX. Zhurov VV; Zhurova EA; Stash AI; Pinkerton AA Acta Crystallogr A; 2011 Mar; 67(Pt 2):160-73. PubMed ID: 21325719 [TBL] [Abstract][Full Text] [Related]
10. Progress in the understanding of drug-receptor interactions, part 2: experimental and theoretical electrostatic moments and interaction energies of an angiotensin II receptor antagonist (C30H30N6(O)3S). Soave R; Barzaghi M; Destro R Chemistry; 2007; 13(24):6942-56. PubMed ID: 17539033 [TBL] [Abstract][Full Text] [Related]
11. Structure and bonding in beta-HMX-characterization of a trans-annular N...N interaction. Zhurova EA; Zhurov VV; Pinkerton AA J Am Chem Soc; 2007 Nov; 129(45):13887-93. PubMed ID: 17939660 [TBL] [Abstract][Full Text] [Related]
12. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K. Destro R; Soave R; Barzaghi M; Lo Presti L Chemistry; 2005 Aug; 11(16):4621-34. PubMed ID: 15915518 [TBL] [Abstract][Full Text] [Related]
13. 17Alpha-estradiol x 1/2 H2O: super-structural ordering, electronic properties, chemical bonding, and biological activity in comparison with other estrogens. Zhurova EA; Zhurov VV; Chopra D; Stash AI; Pinkerton AA J Am Chem Soc; 2009 Dec; 131(47):17260-9. PubMed ID: 19894723 [TBL] [Abstract][Full Text] [Related]
14. Electron density and electrostatic potential of KMnF3: a phase-transition study. Ivanov Y; Nimura T; Tanaka K Acta Crystallogr B; 2004 Aug; 60(Pt 4):359-68. PubMed ID: 15258393 [TBL] [Abstract][Full Text] [Related]
15. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides. Gibbs GV; Downs RT; Cox DF; Rosso KM; Ross NL; Kirfel A; Lippmann T; Morgenroth W; Crawford TD J Phys Chem A; 2008 Sep; 112(37):8811-23. PubMed ID: 18714960 [TBL] [Abstract][Full Text] [Related]
16. Experimental and theoretical charge density, intermolecular interactions and electrostatic properties of metronidazole. Kalaiarasi C; George C; Gonnade RG; Hathwar VR; Poomani K Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Dec; 75(Pt 6):942-953. PubMed ID: 32830674 [TBL] [Abstract][Full Text] [Related]
17. On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5). Lo Presti L; Soave R; Destro R J Phys Chem B; 2006 Mar; 110(12):6405-14. PubMed ID: 16553460 [TBL] [Abstract][Full Text] [Related]
18. Exploring the lower limit in hydrogen bonds: analysis of weak C-H...O and C-H...pi interactions in substituted coumarins from charge density analysis. Munshi P; Guru Row TN J Phys Chem A; 2005 Feb; 109(4):659-72. PubMed ID: 16833393 [TBL] [Abstract][Full Text] [Related]
19. An experimental (120 K) and theoretical electron-density study of KMnO4 and KClO4. Marabello D; Bianchi R; Gervasio G; Cargnoni F Acta Crystallogr A; 2004 Sep; 60(Pt 5):494-501. PubMed ID: 15477690 [TBL] [Abstract][Full Text] [Related]
20. Molecular and crystal properties of ethyl 4,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate from experimental and theoretical electron densities. Tsirelson VG; Stash AI; Potemkin VA; Rykounov AA; Shutalev AD; Zhurova EA; Zhurov VV; Pinkerton AA; Gurskaya GV; Zavodnik VE Acta Crystallogr B; 2006 Aug; 62(Pt 4):676-88. PubMed ID: 16840817 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]