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显示的是以下查询字词的结果: S. Maintz, V. L. Deringer, A. L. Tchougreeff, and R. Dronskowski, J. Comput. Chem. 34, 2557 (2013)
仍然搜索: S. Maintz, V. L. Deringer, A. L. Tchougreeff, and R. Dron- ´ skowski, J. Comput. Chem. 34, 2557 (2013)

搜索结果

S. Maintz, V. L. Deringer, A. L. Tchougreeff, and R. Dron- ´ skowski, J. Comput. Chem. 34, 2557 (2013)
作者:S Maintz2013被引用次数:741 — ... and PAW wavefunctions and application to chemical-bonding analysis in solids. J Comput Chem. 2013 Nov 5;34(29):2557-67. doi: 10.1002/jcc.23424.
作者:S Maintz2016被引用次数:846 — J Comput Chem. ... routines described previously in this very journal [J. Comput. Chem. 2013, 34, 2557] and offers improved functionality.
作者:S Maintz2013被引用次数:739 — Tchougréeff AL, ... Journal of Computational Chemistry, 10 Sep 2013, 34(29):2557-2567 ... Hafner J. J Comput Chem, (13):2044-2078 2008. MED: 18623101 ...
缺少字词: Tchougreeff, ‎| 必须包含: Tchougreeff,
2020年6月15日 — S. Maintz, V. L. Deringer, A. L. Tchougreeff, R. Dronskowski, J. Comput. Chem. 2013, 34, 2557—2567. This paper expands upon the previous ...
Academic journal. J. Comput. Chem. 2016. OECD Field of science. Chemical sciences ... [a] S. Maintz, V. L. Deringer, A. L. Tchougreeff, R. Dronskowski.
作者:S Maintz2016被引用次数:846 — LOBSTER incorporates analytic projection routines described previously in this very journal [J. Comput. Chem. 2013, 34, 2557] and offers ...
缺少字词: Tchougreeff, ‎| 必须包含: Tchougreeff,
作者:BD Dunnington2015被引用次数:4 — S. Maintz, V. L. Deringer, A. L. Tchougreeff, and R. Dronskowski, J. Comput. Chem. 34, 2557 (2013). https://doi.org/10.1002/jcc.23424, Google Scholar ...
2020年1月7日 — 60 S. Maintz, V. L. Deringer, A. L. Tchougrйeff and R. Dronskowski,. J. Comput. Chem., 2013, 34, 2557–2567. 61 C. Ertural, S. Steinberg and ...
S Maintz, VL Deringer, AL Tchougréeff, R Dronskowski ... AL Tchougréeff, R Dronskowski. Journal of computational chemistry 34 (29), 2557-2567, 2013.
缺少字词: Tchougreeff, ‎| 必须包含: Tchougreeff,
作者:T Itakura2020被引用次数:4 — A, 2011, 115, 5461;. S. Maintz, V. L. Deringer, A. L. Tchougreeff and. R. Dronskowski, J. Comput. Chem., 2013, 34, 2557.

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