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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2000 5
2001 8
2002 5
2003 11
2004 10
2005 8
2006 15
2007 17
2008 19
2009 17
2010 20
2011 28
2012 23
2013 22
2014 25
2015 36
2016 37
2017 38
2018 35
2019 44
2020 44
2021 38
2022 34
2023 31
2024 22

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550 results

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Page 1
Water at charged interfaces.
Gonella G, Backus EHG, Nagata Y, Bonthuis DJ, Loche P, Schlaich A, Netz RR, Kühnle A, McCrum IT, Koper MTM, Wolf M, Winter B, Meijer G, Campen RK, Bonn M. Gonella G, et al. Nat Rev Chem. 2021 Jul;5(7):466-485. doi: 10.1038/s41570-021-00293-2. Epub 2021 Jun 24. Nat Rev Chem. 2021. PMID: 37118441 Review.
Theoretical Perspectives in Organocatalysis.
Melnyk N, Iribarren I, Mates-Torres E, Trujillo C. Melnyk N, et al. Chemistry. 2022 Oct 18;28(58):e202201570. doi: 10.1002/chem.202201570. Epub 2022 Aug 16. Chemistry. 2022. PMID: 35792702 Free PMC article. Review.
It is clear that the field of organocatalysis is continuously expanding during the last decades. With increasing computational capacity and new techniques, computational methods have provided a more economic approach to explore different chemical systems. This revie …
It is clear that the field of organocatalysis is continuously expanding during the last decades. With increasing computational capaci …
Germanium(II) Dithiolene Complexes.
Tran PM, Wang Y, Lahm ME, Wei P, Molnar CJ, Schaefer HF 3rd, Robinson GH. Tran PM, et al. Chemistry. 2023 Nov 21;29(65):e202302258. doi: 10.1002/chem.202302258. Epub 2023 Oct 11. Chemistry. 2023. PMID: 37603856
The bonding nature of 3, 5, and 8 was investigated by both experimental and theoretical methods....
The bonding nature of 3, 5, and 8 was investigated by both experimental and theoretical methods....
Polytwistane.
Barua SR, Quanz H, Olbrich M, Schreiner PR, Trauner D, Allen WD. Barua SR, et al. Chemistry. 2014 Feb 3;20(6):1638-45. doi: 10.1002/chem.201303081. Epub 2014 Jan 8. Chemistry. 2014. PMID: 24402729
A rigorous topological analysis of idealized polytwistane and a C236H242 prototype optimized by B3LYP density functional theory reveals that the polymer has a nonrepeating, alternating sigma-helix, with an irrational periodicity parameter and an instantaneous rise (or lead) angle …
A rigorous topological analysis of idealized polytwistane and a C236H242 prototype optimized by B3LYP density functional theory reveals that …
Exploiting chemistry and molecular systems for quantum information science.
Wasielewski MR, Forbes MDE, Frank NL, Kowalski K, Scholes GD, Yuen-Zhou J, Baldo MA, Freedman DE, Goldsmith RH, Goodson T 3rd, Kirk ML, McCusker JK, Ogilvie JP, Shultz DA, Stoll S, Whaley KB. Wasielewski MR, et al. Nat Rev Chem. 2020 Sep;4(9):490-504. doi: 10.1038/s41570-020-0200-5. Epub 2020 Jul 7. Nat Rev Chem. 2020. PMID: 37127960 Review.
In this Perspective, which resulted from discussions by the co-authors at a US Department of Energy workshop held in November 2018, we discuss how chemical systems and reactions can impact quantum computing, communication and sensing. Hierarchical molecular design and synt …
In this Perspective, which resulted from discussions by the co-authors at a US Department of Energy workshop held in November 2018, we discu …
Intermediate Valence States in Lanthanide Compounds.
Tricoire M, Mahieu N, Simler T, Nocton G. Tricoire M, et al. Chemistry. 2021 Apr 21;27(23):6860-6879. doi: 10.1002/chem.202004735. Epub 2021 Feb 25. Chemistry. 2021. PMID: 33340383 Free PMC article. Review.
Such experimental singularities could not be rationalised until new theoretical models involving multiconfigurational electronic ground states were established. ...
Such experimental singularities could not be rationalised until new theoretical models involving multiconfigurational electronic grou …
A Cationic Phosphapyramidane.
Lee VY, Sugasawa H, Gapurenko OA, Minyaev RM, Minkin VI, Gornitzka H, Sekiguchi A. Lee VY, et al. Chemistry. 2016 Dec 5;22(49):17585-17589. doi: 10.1002/chem.201604480. Epub 2016 Oct 24. Chemistry. 2016. PMID: 27775186
Pyramidanes C[C(4) R(4) ] constitute a novel class of highly strained and reactive polyhedral clusters that attracted a great deal of attention of both theoreticians and experimentalists. Although well-studied from the theoretical viewpoint, pyramidanes were synthetically …
Pyramidanes C[C(4) R(4) ] constitute a novel class of highly strained and reactive polyhedral clusters that attracted a great deal of attent …
Electron Density Studies in Materials Research.
Tolborg K, Iversen BB. Tolborg K, et al. Chemistry. 2019 Nov 27;25(66):15010-15029. doi: 10.1002/chem.201903087. Epub 2019 Sep 18. Chemistry. 2019. PMID: 31420899 Review.
Through the experimentally observable electron density, chemical bonding can be understood from experimental and theoretical points of view on an equal footing, and advances in accurate X-ray diffraction measurements and computational techniques over the past decade …
Through the experimentally observable electron density, chemical bonding can be understood from experimental and theoretical points o …
A Tricyclic Hexaphosphane.
Bresien J, Schulz A, Villinger A. Bresien J, et al. Chemistry. 2015 Dec 14;21(51):18543-6. doi: 10.1002/chem.201503808. Epub 2015 Nov 5. Chemistry. 2015. PMID: 26462604
The formation of this compound was investigated by spectroscopic and theoretical methods, revealing an unusual ring expansion reaction. The title compound was fully characterized by experimental and computational methods....
The formation of this compound was investigated by spectroscopic and theoretical methods, revealing an unusual ring expansion reactio …
ECOSTBio: Explicit Control Over Spin States in Technology and Biochemistry.
Ray K, Duboc C. Ray K, et al. Chemistry. 2018 Apr 6;24(20):5003-5005. doi: 10.1002/chem.201801041. Epub 2018 Mar 24. Chemistry. 2018. PMID: 29573492
Within the framework of the COST program, ECOSTBio is a European network of both experimental and theoretical researchers that tackle a diversity of chemical problems in which electronic spin is a key factor. ...
Within the framework of the COST program, ECOSTBio is a European network of both experimental and theoretical researchers that tackle …
550 results